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  • *ES0631.1*

    March 29, 2019

    ENGROSSEDSENATE BILL No. 631

    _____

    DIGEST OF SB 631 (Updated March 27, 2019 2:24 pm - DI 131)

    Citations Affected: IC 35-31.5; IC 35-48.

    Synopsis: Drug classifications and drug schedules. Adds numeroussubstances to the definition of "synthetic drug". Adds epidiolex andbrivaracetam to schedule V. Specifies that dronabinol is a schedule IIcontrolled substance only in oral solution. Defines "fentanyl relatedsubstance" and adds it to schedule I. Moves certain fentanyl relatedsubstances from the definition of "synthetic drugs" in schedule II toschedule I. Adds Thiafentanil to schedule II. Makes conformingchanges.

    Effective: July 1, 2019.

    Young M, Freeman, Bohacek(HOUSE SPONSOR — MCNAMARA)

    January 15, 2019, read first time and referred to Committee on Rules and LegislativeProcedure.

    January 16, 2019, amended; reassigned to Committee on Corrections and Criminal Law.February 7, 2019, amended, reported favorably — Do Pass.February 11, 2019, read second time, ordered engrossed. Engrossed.February 12, 2019, read third time, passed. Yeas 47, nays 1.

    HOUSE ACTIONMarch 7, 2019, read first time and referred to Committee on Courts and Criminal Code.March 28, 2019, amended, reported — Do Pass.

    ES 631—LS 7594/DI 13

  • March 29, 2019

    First Regular Session of the 121st General Assembly (2019)

    PRINTING CODE. Amendments: Whenever an existing statute (or a section of the IndianaConstitution) is being amended, the text of the existing provision will appear in this style type,additions will appear in this style type, and deletions will appear in this style type. Additions: Whenever a new statutory provision is being enacted (or a new constitutionalprovision adopted), the text of the new provision will appear in this style type. Also, theword NEW will appear in that style type in the introductory clause of each SECTION that addsa new provision to the Indiana Code or the Indiana Constitution. Conflict reconciliation: Text in a statute in this style type or this style type reconciles conflictsbetween statutes enacted by the 2018 Regular and Special Session of the General Assembly.

    ENGROSSEDSENATE BILL No. 631

    A BILL FOR AN ACT to amend the Indiana Code concerningcriminal law and procedure.

    Be it enacted by the General Assembly of the State of Indiana:

    1 SECTION 1. IC 35-31.5-2-130.5 IS ADDED TO THE INDIANA2 CODE AS A NEW SECTION TO READ AS FOLLOWS3 [EFFECTIVE JULY 1, 2019]: Sec. 130.5. "Fentanyl related4 substance", for purposes of IC 35-48, has the meaning set forth in5 IC 35-48-1-16.6.6 SECTION 2. IC 35-31.5-2-321, AS AMENDED BY P.L.89-2018,7 SECTION 1, IS AMENDED TO READ AS FOLLOWS [EFFECTIVE8 JULY 1, 2019]: Sec. 321. "Synthetic drug" means:9 (1) a substance containing one (1) or more of the following

    10 chemical compounds, including an analog of the compound:11 (A) JWH-015 ((2-Methyl-1-propyl-1H-12 indol-3-yl)-1-naphthalenylmethanone).13 (B) JWH-018 (1-pentyl-3-(1-naphthoyl)indole).14 (C) JWH-019 (1-hexyl-3-(naphthalen-1-oyl)indole).15 (D) JWH-07316 (naphthalen-1-yl-(1-butylindol-3-yl)methanone).17 (E) JWH-081 (4-methoxynaphthalen- 1-yl- (1-pentylindol-

    ES 631—LS 7594/DI 13

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    1 3-yl)methanone).2 (F) JWH-122 (1-Pentyl-3-(4-methyl-1-naphthoyl)indole).3 (G) JWH-200 ((1-(2-morpholin-4-ylethyl)indol-3-yl)-4 naphthalen-1-yl-methanone).5 (H) JWH-250 (1-pentyl-3-(2-methoxyphenylacetyl)indole).6 (I) JWH-251 (1-pentyl-3-(2-methylphenylacetyl)indole).7 (J) JWH-398 (1-pentyl-3-(4-chloro-1-naphthoyl)indole).8 (K) HU-210 ((6aR,10aR)- 9-(Hydroxymethyl)- 6,6-dimethyl-9 3-(2-methyloctan-2-yl)-

    10 6a,7,10,10a-tetrahydrobenzo [c]chromen- 1-ol).11 (L) HU-211 ((6aS,10aS)-9-(Hydroxymethyl)- 6,6-dimethyl-12 3-(2-methyloctan-2-yl)- 6a,7,10,10a-tetrahydrobenzo13 [c]chromen-1-ol).14 (M) HU-308 ([(1R,2R,5R)-2-[2,6-dimethoxy-4-15 (2-methyloctan- 2-yl)phenyl]-16 7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] methanol).17 (N) HU-331 (3-hydroxy-2- [(1R,6R)-3-methyl-6-18 ( 1 - m e t h y l e t h e n y l ) - 2 - c y c l o h e x e n - 1 - y l ] - 519 -pentyl-2,5-cyclohexadiene-1,4-dione).20 (O) CP 55,94021 (2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl) cyclohexyl]-22 5- (2-methyloctan-2-yl)phenol).23 (P) CP 47,497 (2-[(1R,3S)-3-hydroxycyclohexyl]- 5-24 (2-methyloctan-2-yl)phenol) and its homologues, or25 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)26 phenol), where side chain n=5, and homologues where side27 chain n=4, 6, or 7.28 (Q) WIN 55212-229 ((R)-(+)-[2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)30 pyrrolo [1,2,3-de)- 1,4- benzoxazin-31 6-yl]-1-napthalenylmethanone).32 (R) RCS-4 ((4-methoxyphenyl)33 (1-pentyl-1H-indol-3-yl)methanone).34 (S) RCS-8 (1-(1-(2-cyclohexylethyl)-1H-35 indol-3-yl)-2-(2-methoxyphenyl)ethanone).36 (T) 4-Methylmethcathinone. Other name: mephedrone.37 (U) 3,4-Methylenedioxymethcathinone. Other name:38 methylone.39 (V) Fluoromethcathinone.40 (W) 4-Methoxymethcathinone. Other name: methedrone.41 (X) 4-Ethylmethcathinone (4-EMC).42 (Y) Methylenedioxypyrovalerone. Other name: MDPV.

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    1 (Z) JWH-007, or 1-pentyl-2-methyl-3-(1-naphthoyl)indole.2 (AA) JWH-098, or3 1-pentyl-2-methyl-3-(4-methoxy-1-naphthoyl)indole.4 (BB) JWH-164, or5 1-pentyl-3-(7-methoxy-1-naphthoyl)indole.6 (CC) JWH-210, or 1-pentyl-3-(4-ethyl-1-naphthoyl)indole.7 (DD) JWH-201, or8 1-pentyl-3-(4-methoxyphenylacetyl)indole.9 (EE) JWH-203, or 1-pentyl-3-(2-chlorophenylacetyl)indole.

    10 (FF) AM-694, or11 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole.12 (GG) CP 50,556-1, or13 [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpe14 ntan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-115 -yl] acetate.16 (HH) Dimethylheptylpyran, or DMHP.17 (II) 4-Methyl-alpha-pyrrolidinobutiophenone, or MPBP.18 (JJ) 6-APB [6-(2-aminopropyl)benzofuran].19 (LL) 7-hydroxymitragynine.20 (MM) á-PPP [á-pyrrolidinopropiophenone].21 (NN) á-PVP (desmethylpyrovalerone).22 (OO) AM-251.23 (PP) AM-1241.24 (QQ) AM-2201.25 (RR) AM-2233.26 (SS) Buphedrone (á-methylamino-butyrophenone (MABP)).27 (TT) Butylone.28 (UU) CP-47,497-C7.29 (VV) CP-47,497-C8.30 (WW) Desoxypipradol.31 (XX) Ethylone.32 (YY) Eutylone.33 (ZZ) Flephedrone.34 (AAA) JWH-011.35 (BBB) JWH-020.36 (CCC) JWH-022.37 (DDD) JWH-030.38 (EEE) JWH-182.39 (FFF) JWH-302.40 (GGG) MDAI [5,6-methylenedioxy-2-aminoindane].41 (HHH) Mitragynine.42 (III) Naphyrone.

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    1 (JJJ) Pentedrone.2 (LLL) Pentylone.3 (MMM) Methoxetamine4 [2-(3-methoxyphenyl)-2-(ethylamino)- cyclohexanone].5 (NNN) A796,2606 [1-(2-morpholin-4-ylethyl)-1H-indol-3-yl]-7 (2,2,3,3-tetramethylcyclopropyl)methanone].8 (OOO) AB-001[(1s,3s)-admantan-1-yl)9 (1-pentyl-1H-indol-3-yl)methanone] or [1-Pentyl-3-

    10 (1-adamantoyl)indole].11 (PPP) AM-356 [Methanandamide].12 (QQQ) AM 1248 [1-[(1-methyl-2- piperidinyl) methyl]-13 1H-indol-3-yl] tricyclo[3.3.1.13,7] dec-1-yl-methanone]or14 [(1-[(N-methylpiperindin-2-yl)15 Methyl]-3-(Adamant-1-oyl)indole)].16 (RRR) AM 2233 Azepane isomer [(2-iodophenyl)17 (1-(1-methylazepan-3-yl)- 1H-indol-3-yl)methanone].18 (SSS) CB-13 [1-Naphthalenyl19 [4-(pentyoxy)- 1-naphthalenyl]methanone].20 (TTT) UR-144 [(1-pentyl-1H-indol-3-yl)21 (2,2,3,3-tetramethylcyclopropyl)-methanone].22 (UUU) URB 597 [(3'-(aminocarbonyl) [1,1'-biphenyl]-3-yl)-23 cyclohexylcarbamate].24 (VVV) URB602 [[1,1'-biphenyl]- 3-yl-carbamic acid,25 cyclohexyl ester].26 (WWW) URB 754 [6-methyl-2-[(4-methylphenyl)27 amino]-1-benzoxazin-4-one].28 (XXX) XLR-11 or 5-fluoro UR-14429 (1-(5-fluoropentyl)-1H-indol-3-yl)30 (2,2,3,3-tetramethylcyclopropyl)methanone].31 ( Y Y Y ) A KB 4 8 ( O t h e r n a m e s i n c l u d e :32 N-Adamantyl-1-pentyl-1H-Indazole-3-carboxamide;33 1-pentyl-N-tricyclo[3.3.1.13.7]dec-1-yl-1H-indazole-3-34 carboxamide).35 (ZZZ) 25I-NBOMe (Other names include:36 4-Iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-37 benzeneethanamine);38 2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)39 methyl]ethanamine).40 (AAAA) 2C-C-NBOMe (Other names include:41 25C-NBOMe;42 2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)

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    1 methyl]ethanamine;2 2,5-Dimethoxy-4-chloro-N-(2-methoxybenzyl)3 phenethylamine).4 (BBBB) 2NE-1 (Other names include: 1-Pentyl-3-5 (1-adamantylamido)indole).6 (CCCC) STS-135 (Other names include:7 N-Adamantyl-1-fluoropentylindole-3- carboxamide8 (1-5-fluoropentyl)-N-tricyclo[3.3.1.13.7]dec-1-yl-1H-9 indole-3-carboxamide).

    10 (DDDD) PB-22 (Other names include: 1-Pentyl-8-quinolinlyl11 ester-1H-indole-2-carboxylic acid).12 (EEEE) 5-Fluoro-PB-22 (Other names include:13 1-(5-Fluropentyl)-8-quinolinyl ester1H-indole-3-carboxylic14 acid).15 (FFFF) Benocyclidine (Other names include: BCP, BTCP, and16 Benzothiophenylcyclohexylpiperidine).17 (GGGG) 25B-NBOMe (Other names include: 2C-B-NBOMe18 and 4-Bromo-2,19 5-dimenthoxy-N-[(2-Methozyphenyl)methyl]20 benzeneethanamine).21 (HHHH) APB (Other names include: (2-Aminopropyl)22 Benzofuran).23 (IIII) AB-PINACA24 (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-25 indazole-3-carboxamide.26 (JJJJ) AB-FUBINACA27 (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-28 1H-indazole-3-carboxamide).29 (KKKK) ADB-PINACA30 (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-in31 daole-3-carboxamide).32 (LLLL) Fluoro ADBICA (N-(1-Amino-3,3-33 dimethyl-1-oxobutan-2-yl)-(fluoropentyl)-1H-indole-3-34 carboxamide).35 (MMMM) APDB (Other names include: -EMA,36 -Desoxy-MDA, and (2-Aminopropyl)-2,3-37 dihydrobenzofuran).38 (NNNN) THJ-2201 (Other names include: AM2201 indazole39 analog, Fluoropentyl-JWH-018 indazole, and40 5-Fluoro-THJ-018).41 (OOOO) AM 2201 benzimidazole analog (Other names42 include: FUBIMINA, FTHJ, and (1-(5-fluoropentyl)-1H-

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    1 benzo[d]imidazol-2-yl)(naphthalene-1-yl)methanone).2 (PPPP) MN-25 (Other names include: 7-methoxy-1-3 [2-(4-morpholinyl)ethyl]-N-[1S, 2S, 4R)-1,3,3-4 trimethylbicyclo[2.2.1]hept-2-yl]-1H-indole-3-carboxamide5 and UR-12).6 (QQQQ) FUB-PB-22 (Other names include:7 Quinolin-8-yl-1-(4-fluorobenzyl)-1H-indole-3-carboxylate).8 (RRRR) FUD-PB-22 (Other names include:9 Naphthalen-1-yl-1-(4-fluorobenzyl)-1H-indole-3-carboxylate).

    10 (SSSS) 5-Fluoro-AB-PINACA (Other names include:11 AB-PINACA 5-fluoro analog and N-(1-amino-3-methyl1-12 oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-13 carboxaminde).14 (TTTT) 4-MePPP (Other names inc lude :15 4-methyl-alpha-pyrrolidinopropiophenone).16 (UUUU) alpha-PBP (Other names include:17 Alpha-pyrrolidinobutiophenone).18 (VVVV) AB-CHMINACA (Other names include:19 (N-[1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethy20 l)-1H-indazole-3-carboxamide).21 (WWWW) Acetyl fentanyl (Other names include:22 N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide).23 ( X X X X ) ( W W W W ) M e x e d r o n e24 (3-methoxy-2-(methylamino)-1-(p-tolyl)propan-1-one).25 (XXXX) MT-45,26 (1-cyclohexyl-4-(1,2-diphenylethyl)piperazine).27 (YYYY) methyl 2-(1-(5-fluoropentyl)- 1H-indazole-3-28 carboxamido) -3,3-dimethylbutanoate [5F-ADB;29 5F-MDMB-PINACA].30 (ZZZZ) methyl 2-(1-(5-fluoropentyl)-1H- indazole-3-31 carboxamido)-3-methylbutanoate [5F-AMB].32 (AAAAA) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)33 -1-(4-fluorobenzyl)- 1H-indazole-3-carboxamide34 [ADB-FUBINACA].35 (BBBBB) N-(adamantan-1-yl)-1-(5-fluoropentyl)-36 1H-indazole-3- carboxamide [5F-APINACA, 5F-AKB48].37 (CCCCC) methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-38 carboxamido)-3,3-dimethylbutanoate [MDMB-CHMICA,39 MMB-CHMINACA].40 ( D D DDD) me t hy l 2 - ( 1 - ( 4 - f l u o r o b e n z y l ) -41 1H-indazole-3-carboxamido)- 3,3-dimethylbutanoate42 [MDMB-FUBINACA].

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    1 (EEEEE) N-(1-amino-3,3-dimethyl-1 -oxobutan-2-yl)-1-2 (cyclohexylmethyl)- 1 H-indazole-3-carboxamide3 [MAB-CHMINACA and ADB-CHMINACA].4 (FFFFF) Methyl 2-(1-(4-fluorobenzyl)-1H-indazole-5 3-carboxamido)- 3-methylbutanoate [FUB-AMB,6 MMB-FUBINACA, AMB-FUBINACA].7 (GGGGG) 3,4-dichloro-N-[(1dimethylamino)cyclohexylme8 thyl]benzamide) [AH7921].9 (HHHHH) Naphthalen-1-yl 1-(5-fluoropentyl)-1

    10 H-indole-3-carboxylate (trivial name: NM2201; CBL2201)11 (IIIII) 1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-112 H- i ndazo l e - 3 - ca r bo xa mi de ( t r i v i a l na me:13 4-CN-CUMYL-BUTINACA; 4-cyano-CUMYL-BUTINA14 CA; 4-CN-CUMYL BINACA; CUMYL-4CN-BINACA;15 SGT-78).16 (JJJJJ) methyl 2 - ( 1- (cyc lohexylmethyl ) -117 H-indole-3-carboxamido)-3-methylbutanoate (trivial18 names: MMB-CHMICA, AMB-CHMICA).19 (KKKKK) 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-120 H-pyrrolo[2,3-b]pyridine-3-carboxamide (trivial name:21 5F-CUMYL-P7AICA).22 (LLLLL) N-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-p23 entanone (N-ethylpentylone, ephylone).24 (MMMMM) Synthetic cathinone,25 1-(1,3-benzodioxol-5-yl)-2- (ethylamino)- pentan-1-one26 (N-ethylpentylone, ephylone) and its optical, positional,27 and geometric isomers, salts, and salts of isomers.28 (2) Any compound structurally derived from29 3-(1-naphthoyl)indole or 1H-indol-3-yl-(1-naphthyl)methane by30 substitution at the nitrogen atom of the indole ring by alkyl,31 haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl,32 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, or33 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-34 morpholinyl)methyl, or tetrahydropyranylmethyl group, whether35 or not further substituted in the indole ring to any extent and36 whether or not substituted in the naphthyl ring to any extent.37 (3) Any compound structurally derived from 3-(1-naphthoyl)38 pyrrole by substitution at the nitrogen atom of the pyrrole ring by39 alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl,40 cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl,41 2-(4-morpholinyl)ethyl, or 1-(N-methyl-2-pyrrolidinyl)methyl,42 1-(N-methyl-3- morpholinyl)methyl, or tetrahydropyranylmethyl

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    1 group, whether or not further substituted in the pyrrole ring to any2 extent and whether or not substituted in the naphthyl ring to any3 extent.4 (4) Any compound structurally derived from5 1-(1-naphthylmethyl)indene by substitution at the 3-position of6 the indene ring by alkyl, haloalkyl, cyanoalkyl, alkenyl,7 c y c l o a l k y l m e t h y l , c y c l o a l k y l e t h y l ,8 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, or9 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-

    10 morpholinyl)methyl, or tetrahydropyranylmethyl group, whether11 or not further substituted in the indene ring to any extent and12 whether or not substituted in the naphthyl ring to any extent.13 (5) Any compound structurally derived from 3-phenylacetylindole14 by substitution at the nitrogen atom of the indole ring with alkyl,15 haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl,16 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, or17 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-18 morpholinyl)methyl, or tetrahydropyranylmethyl group, whether19 or not further substituted in the indole ring to any extent and20 whether or not substituted in the phenyl ring to any extent.21 (6) Any compound structurally derived from22 2-(3-hydroxycyclohexyl)phenol by substitution at the 5-position23 of the phenolic ring by alkyl, haloalkyl, cyanoalkyl, alkenyl,24 c y c l o a l k y l m e t h y l , c y c l o a l k y l e t h y l ,25 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, or26 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-27 morpholinyl)methyl, or tetrahydropyranylmethyl group, whether28 or not substituted in the cyclohexyl ring to any extent.29 (7) Any compound containing a 3-(benzoyl)indole structure with30 substitution at the nitrogen atom of the indole ring by alkyl,31 haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl,32 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, or33 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-34 morpholinyl)methyl, or tetrahydropyranylmethyl group, whether35 or not further substituted in the indole ring to any extent and36 whether or not substituted in the phenyl ring to any extent.37 (8) Any compound, except bupropion or a compound listed under38 a different schedule, structurally derived from39 2-aminopropan-1-one by substitution at the 1-position with either40 phenyl, naphthyl, or thiophene ring systems, whether or not the41 compound is further modified:42 (A) by substitution in the ring system to any extent with alkyl,

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    1 alkylenedioxy, alkoxy, haloalkyl, hydroxyl, or halide2 substituents, whether or not further substituted in the ring3 system by one or more other univalent substituents;4 (B) by substitution at the 3-position with an acyclic alkyl5 substituent;6 (C) by substitution at the 2-amino nitrogen atom with alkyl,7 dialkyl, benzyl, or methoxybenzyl groups; or8 (D) by inclusion of the 2-amino nitrogen atom in a cyclic9 structure.

    10 (9) Any compound structurally derived from 3-tetramethyl11 cyclopropanoylindole with substitution at the nitrogen atom of the12 indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl,13 c y c l o a l k y l m e t h y l , c y c l o a l k y l e t h y l ,14 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl) ethyl,15 1-(N-methyl-2-pyrrolidinyl) methyl, 1-(N-methyl-3-16 morpholinyl)methyl, or tetrahydropyranylmethyl group, whether17 or not further substituted in the indole ring to any extent and18 whether or not substituted in the tetramethylcyclopropyl ring to19 any extent.20 (10) Any compound containing a N-(1-adamantyl)-21 1H-indazole-3-carboxamide structure with substitution at the22 nitrogen atom of the indazole ring by an alkyl, haloalkyl,23 cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl,24 1-(N-methyl-2- piperidinyl)methyl, or 2-(4-morpholinyl)ethyl,25 1 - ( N - m e t h y l - 2 - p y r r o l i d i n y l ) m e t h y l ,26 1-(N-methyl-3-morpholinyl)methyl, or tetrahydropyranylmethyl27 group, whether or not further substituted at the nitrogen atom of28 the carboxamide to any extent, whether or not further substituted29 in the indazole ring to any extent, and whether or not further30 substituted on the adamantyl ring system to any extent. An31 example of this structural class includes AKB48.32 (11) Any compound containing a N-(1-adamantyl)-33 1H-indole-3-carboxamide structure with substitution at the34 nitrogen atom of the indole ring by an alkyl, haloalkyl,35 cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl,36 1-(N-methyl-2- piperidinyl)methyl, or 2-(4-morpholinyl)ethyl,37 1 - ( N - m e t h y l - 2 - p y r r o l i d i n y l ) m e t h y l ,38 1-(N-methyl-3-morpholinyl)methyl, or tetrahydropyranylmethyl39 group, whether or not further substituted at the nitrogen atom of40 the carboxamide to any extent, whether or not further substituted41 in the indole ring to any extent, and whether or not further42 substituted on the adamantyl ring system to any extent. An

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    1 example of this structural class includes STS-135.2 (12) Any compound containing a 3-(1-adamantoyl)indole3 structure with substitution at the nitrogen atom of the indole ring4 by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl,5 cycloalkylethyl, 1-(N-methyl-2- piperidinyl)methyl, or6 2-(4-morpholinyl)ethyl, 1-(N-methyl-2- pyrrolidinyl)methyl,7 1-(N-methyl-3-morpholinyl)methyl, or tetrahydropyranylmethyl8 group, whether or not further substituted on the adamantyl ring9 system to any extent. An example of this structural class includes

    10 AM-1248.11 (13) Any compound determined to be a synthetic drug by rule12 adopted under IC 25-26-13-4.1.13 SECTION 3. IC 35-48-1-16.6 IS ADDED TO THE INDIANA14 CODE AS A NEW SECTION TO READ AS FOLLOWS15 [EFFECTIVE JULY 1, 2019]: Sec. 16.6. "Fentanyl related16 substance" means any substance not listed in schedule I through V17 of IC 35-48-2 that is structurally related to fentanyl by one (1) or18 more of the following modifications:19 (1) Replacement of the phenyl portion of the phenethyl group20 by any monocycle, whether or not further substituted in or on21 the monocycle.22 (2) Substitution in or on the phenethyl group with alkyl,23 alkenyl, alkoxyl, hydroxyl, halo, haloalkyl, amino, or nitro24 groups.25 (3) Substitution in or on the piperidine ring with alkyl,26 alkenyl, alkoxyl, ester, ether, hydroxyl, halo, haloalkyl, amino,27 or nitro groups.28 (4) Replacement of the aniline ring with any aromatic29 monocycle whether or not further substituted in or on the30 aromatic monocycle.31 (5) Replacement of the N-propionyl group by another acyl32 group.33 SECTION 4. IC 35-48-2-4, AS AMENDED BY P.L.89-2018,34 SECTION 2, IS AMENDED TO READ AS FOLLOWS [EFFECTIVE35 JULY 1, 2019]: Sec. 4. (a) The controlled substances listed in this36 section are included in schedule I.37 (b) Opiates. Any of the following opiates, including their isomers,38 esters, ethers, salts, and salts of isomers, esters, and ethers, unless39 specifically excepted by rule of the board or unless listed in another40 schedule, whenever the existence of these isomers, esters, ethers, and41 salts is possible within the specific chemical designation:42 4-fluoroisobutyryl fentanyl

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    1 Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-2 piperidinyl]-N-phenylacetamide) (9815)3 A c e t y l f e n t a ny l ( Ot he r na me s i nc l ude :4 N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide)5 Acetylmethadol (9601)6 Acrylfentanyl. Other name: N-(1-phenethylpiperidin-4-yl)-7 N-phenylacrylamide8 Allylprodine (9602)9 Alpha-methylthiofentanyl (N-[1-methyl-2-(2-

    10 thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide) (9832)11 Alphacetylmethadol (9603)12 Alphameprodine (9604)13 Alphamethadol (9605)14 Alphamethylfentanyl (9814)15 Benzethidine (9606)16 Beta-hydroxy-3-methylfentanyl (9831). Other name:17 N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl18 ]-N-phenylpropanamide19 Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-20 phenethyl)-4-piperidinyl]-N-phenylpropanamide) (9830)21 Betacetylmethadol (9607)22 Betameprodine (9608)23 Betamethadol (9609)24 Betaprodine (9611)25 Clonitazene (9612)26 C y c l o p e n t y l f e n t a n y l . O t h e r n a m e :27 N-(1-phenethylpiperidin-4-yl)-N-phenylcyclopentanecarboxamide28 Dextromoramide (9613)29 Diampromide (9615)30 Diethylthiambutene (9616)31 Difenoxin (9168)32 Dimenoxadol (9617)33 Dimepheptanol (9618)34 Dimethylthiambutene (9619)35 Dioxaphetyl butyrate (9621)36 Dipipanone (9622)37 Ethylmethylthiambutene (9623)38 Etonitazene (9624)39 Etoxeridine (9625)40 Fentanyl related substances.41 Furanyl fentanyl.42 Furethidine (9626)

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    1 Hydroxypethidine (9627)2 I s o b u t y r y l f e n t a n y l . O t h e r n a m e :3 N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramide4 Ketobemidone (9628)5 Levomoramide (9629)6 Levophenacylmorphan (9631)7 M e t h o x y a c e t y l f e n t a n y l . O t h e r n a m e :8 2-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide9 3-Methylfentanyl [N-[3-methyl-1-(2-phenylethyl)-4-

    10 piperidyl]-N-phenyl-propanimide](9813)11 3-Methylthiofentanyl (N-[(3-methyl-1-(2-thienyl)ethyl-4-12 piperidinyl]-N-phenylpropanamide) (9833)13 MPPP (1-methyl-4-phenyl-4-propionoxypiperidine) (9961)14 Morpheridine (9632)15 N-[1-benzyl-4-piperidyl]-N-phenylpropanamide (benzylfentanyl),16 including any isomers, salts, or salts of isomers (9818)17 N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl] 25 piperidin-4-yl]-18 N-phenylpropionamide, also known as N-[1-[2-hydroxy-2-19 (2-thienyl)ethyl] -4- piperidinyl]- N-phenylpropanamide,20 (beta-hydroxythiofentanyl)21 N-(4-chlorophenyl)- N-(1-phenethylpiperidin-4-yl)22 isobutyramide (para-chloroisobutyryl fentanyl)23 N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)24 acetamide (ocfentanil)25 N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4 -yl) butyramide26 (para-fluorobutyryl fentanyl)27 N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide, also28 known as N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide,29 (butyryl fentanyl)30 N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide (valeryl31 fentanyl)32 N-(4-methoxyphenyl)-N-(1-phenethylpiperidin -4-yl)33 butyramide (para-methoxybutyryl fentanyl)34 N-[1-(2-thienyl)methyl-4-piperidyl]-N-phenylpropanamide35 (thenylfentanyl), including any isomers, salts, or salts of isomers36 (9834)37 N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramide38 (isobutyryl fentanyl)39 N - ( 1 - p h e n e t h y l p i p e r i d i n - 4 - y l ) -40 Nphenylcyclopentanecarboxamide (cyclopentyl fentanyl)41 Noracymethadol (9633)42 Norlevorphanol (9634)

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    1 Normethadone (9635)2 Norpipanone (9636)3 O c f e n t a n i l . O t h e r n a m e :4 N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)5 acetamide6 Ortho-fluorofentanyl or 2-fluorofentanyl. Other name:7 N-(2-fluorophenyl)-N-8 (1-phenethylpiperidin-4-yl)propionamide9 Para-chloroi sobutyryl fentanyl . Other name:

    10 N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide11 P a r a - f l u o r o b u t yr y l f e n t a n yl . O t h e r n a m e :12 N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyramide13 Para-fluorofentanyl (N-(4-fluorophenyl)-N-14 [1-(2-phenethyl)-4-piperidinyl] propanamide (9812)15 Par a -me t hoxybu tyryl fen tanyl . Ot he r name :16 N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)butyramide17 Phenadoxone (9637)18 Phenampromide (9638)19 Phenomorphan (9647)20 Phenoperidine (9641)21 PEPAP [1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine] (9663)22 Piritramide (9642)23 Proheptazine (9643)24 Properidine (9644)25 Propiram (9649)26 Racemoramide (9645)27 T e t r a h yd r o f u r a n y l f e n t a n y l . O t h e r n a m e :28 N-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carb29 oxamide30 Thiofentanyl (N-phenyl-N-[ 1-(2-thienyl)ethyl-4-31 piperidinyl]-propanamide) (9835)32 Tilidine (9750)33 Trimeperidine (9646)34 U47700 (3,4-dichloro- N- [2-dimethylamino)cyclohexyl]-35 N-methyl- benzamide)36 V a l e r y l f e n t a n y l . O t h e r n a m e :37 N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide38 (c) Opium derivatives. Any of the following opium derivatives, their39 salts, isomers, and salts of isomers, unless specifically excepted by rule40 of the board or unless listed in another schedule, whenever the41 existence of these salts, isomers, and salts of isomers is possible within42 the specific chemical designation:

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    1 Acetorphine (9319)2 Acetyldihydrocodeine (9051)3 Benzylmorphine (9052)4 Codeine methylbromide (9070)5 Codeine-N-Oxide (9053)6 Cyprenorphine (9054)7 Desomorphine (9055)8 Dihydromorphine (9145)9 Drotebanol (9335)

    10 Etorphine (except hydrochloride salt) (9056)11 Heroin (9200)12 Hydromorphinol (9301)13 Methyldesorphine (9302)14 Methyldihydromorphine (9304)15 Morphine methylbromide (9305)16 Morphine methylsulfonate (9306)17 Morphine-N-Oxide (9307)18 Myrophine (9308)19 Nicocodeine (9309)20 Nicomorphine (9312)21 Normorphine (9313)22 Pholcodine (9314)23 Thebacon (9315)24 (d) Hallucinogenic substances. Unless specifically excepted or25 unless listed in another schedule, any material, compound, mixture, or26 preparation which contains any quantity of the following27 hallucinogenic, psychedelic, or psychogenic substances, their salts,28 isomers, and salts of isomers whenever the existence of these salts,29 isomers, and salts of isomers is possible within the specific chemical30 designation (for purposes of this subsection only, the term "isomer"31 includes the optical, position, and geometric isomers):32 (1) 1-[1-(2-thienyl)cyclohexyl]pyrrolidine (7473). Other name:33 TCPy.34 (2) 4-Bromo-2, 5-Dimethoxyamphetamine (7391). Some trade or35 other names: 4-Bromo-2, 5-Dimethoxy-a-methylphenethylamine;36 4-Bromo-2, 5-DMA.37 (3) 4-Bromo-2, 5-dimethoxyphenethylamine (7392). Some trade38 or other names:39 2-[4-bromo-2 ,5-d imethoxyphenyl]-1-aminoethane;40 alpha-desmethyl DOB; 2C-B, Nexus.41 (4) 2, 5-Dimethoxy-4-ethylamphet-amine (7399). Other name:42 DOET.

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    1 (5) 2, 5-Dimethoxy-4-(n)-propylthiophenethylamine (7348).2 Other name: 2C-T-7.3 (6) 2, 5-Dimethoxyamphetamine (7396). Some trade or other4 names: 2, 5-Dimethoxy-a-methylphenethylamine; 2, 5-DMA.5 (7) 4-Methoxyamphetamine (7411). Some trade or other names:6 4-Methoxy-a-methylphenethylamine; Paramethoxyamphetamine;7 PMA.8 (8) 5-Methoxy-3, 4-methylenedioxy amphetamine (7401). Other9 Name: MMDA.

    10 (9) 5-Methoxy-N, N-diisopropyltryptamine, including any11 isomers, salts, or salts of isomers (7439). Other name:12 5-MeO-DIPT.13 (10) 4-methyl-2, 5-dimethoxyamphetamine (7395). Some trade14 and other names: 4-methyl-2,15 5-dimethoxy-a-methylphenethylamine; DOM; and STP.16 (11) 3, 4-methylenedioxy amphetamine (7400). Other name:17 MDA.18 (12) 3,4-methylenedioxy-N-ethylamphetamine (7404). Other19 names: N-ethyl-alpha-methyl-3,4(methylenedioxy)20 phenethylamine; N-ethyl MDA; MDE; and MDEA.21 (13) 3, 4-methylenedioxymethamphetamine (MDMA) (7405).22 (14) 3, 4, 5-trimethoxy amphetamine (7390). Other name: TMA.23 (15) Alpha-ethyltryptamine (7249). Some trade and other names:24 Etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine;25 3-(2-aminobutyl) indole; [alpha]-ET; and AET.26 (16) Alpha-methyltryptamine (7432). Other name: AMT.27 (17) Bufotenine (7433). Some trade and other names:28 3-(B-Dimethylaminoethyl)-5-hydroxyindole;29 3-(2-dimethylaminonethyl)-5-indolol; N, N-dimethylserotonin;30 5-hydroxy-N, N-dimethyltryptamine; mappine.31 (18) Diethyltryptamine (7434). Some trade or other names: N,32 N-Diethyltryptamine; DET.33 (19) Dimethyltryptamine (7435). Some trade or other names:34 DMT.35 (20) Ibogaine (7260). Some trade and other names: 7-Ethyl-6, 6b,36 7, 8, 9, 10, 12, 13-octahydro-2-methoxy-6, 9-methano-5H-pyrido37 (1', 2': 1, 2, azepino 4, 5-b) indole; tabernanthe iboga.38 (21) Lysergic acid diethylamide (7315). Other name: LSD.39 (22) Marijuana (7360).40 (23) Mescaline (7381).41 (24) Parahexyl (7374). Some trade or other names:42 3-Hexyl-1-hydroxy-7, 8, 9, 10-Tetrahydro-6, 6,

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    1 9-trimethyl-6H-dibenzo (b,d) pyran; Snyhexyl.2 (25) Peyote (7415), including:3 (A) all parts of the plant that are classified botanically as4 lophophora williamsii lemaire, whether growing or not;5 (B) the seeds thereof;6 (C) any extract from any part of the plant; and7 (D) every compound, manufacture, salt, derivative, mixture, or8 preparation of the plant, its seeds, or extracts.9 (26) N-ethyl-3-piperidyl benzilate (7482). Other name: DMZ.

    10 (27) N-hydroxy-3,4-methylenedioxyamphetamine (7402). Other11 names: N-hydroxy-alpha-methyl-3,412 (methylenedioxy)phenethylamine; and N-hydroxy MDA.13 (28) N-methyl-3-piperidyl benzilate (7484). Other name: LBJ.14 (29) Psilocybin (7437).15 (30) Psilocyn (7438).16 (31) Tetrahydrocannabinols (7370), including synthetic17 equivalents of the substances contained in the plant, or in the18 resinous extractives of Cannabis, sp. and synthetic substances,19 derivatives, and their isomers with similar chemical structure and20 pharmacological activity such as:21 (A) ð cis or trans tetrahydrocannabinol, and their optical1

    22 isomers;23 (B) ð cis or trans tetrahydrocannabinol, and their optical6

    24 isomers; and25 4(C) ð cis or trans tetrahydrocannabinol, and their optical

    3,

    26 isomers.27 Since nomenclature of these substances is not internationally28 standardized, compounds of these structures, regardless of29 numerical designation of atomic positions are covered. Other30 name: THC.31 (32) Ethylamine analog of phencyclidine (7455). Some trade or32 other names: N-Ethyl-1-phenylcyclohexylamine;33 (1-phenylcyclohexyl) ethylamine; N-(1-phenylcyclohexyl)34 ethylamine; cyclohexamine; PCE.35 (33) Pyrrolidine analog of phencyclidine (7458). Some trade or36 yother names: 1-(1-phenylcyclohexyl)-pyrrolidine; PCP ; PHP.37 (34) Thiophene analog of phencyclidine (7470). Some trade or38 other names: 1-(1-(2-thienyl) cyclohexyl) piperidine; 2-Thienyl39 Analog of Phencyclidine; TPCP.40 (35) Salvia divinorum or salvinorin A, including:41 (A) all parts of the plant that are classified botanically as salvia42 divinorum, whether growing or not;

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    1 (B) the seeds of the plant;2 (C) any extract from any part of the plant; and3 (D) every compound, manufacture, salt, derivative, mixture, or4 preparation of the plant, its seeds, or extracts.5 (36) 5-Methoxy-N,N-Dimethyltryptamine. Some trade or other6 names: 5-methoxy-3-[2- (dimethylamino)ethyl]indole;7 5-MeO-DMT.8 (37) 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E).9 (38) 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D).

    10 (39) 2-(4-Chloro-2,5-dimethoxyphenyl) ethanamine (2C-C).11 (40) 2-(4-Iodo-2,5-dimethoxyphenyl) ethanamine (2C-I).12 (41) 2-[4-(Ethylthio)-2,5-dimethoxyphenyl] ethanamine (2C-T-2).13 (42) 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl] ethanamine14 (2C-T-4).15 (43) 2-(2,5-Dimethoxyphenyl) ethanamine (2C-H).16 (44) 2-(2,5-Dimethoxy-4-nitro-phenyl) ethanamine (2C-N).17 (45) 2-(2,5-Dimethoxy-4-(n)-propylphenyl) ethanamine (2C-P).18 (46) Deschloroketamine (2-Phenyl-2-19 (methylamino)cyclohexanone).20 (47) 4-Hydroxy-MET (4-Hydroxy-N-methyl-N-21 ethyltryptamine).22 (48) N-methyltryptamine (1H-Indole-3-ethanamine, N-methyl-).23 (e) Depressants. Unless specifically excepted in a rule adopted by24 the board or unless listed in another schedule, any material, compound,25 mixture, or preparation which contains any quantity of the following26 substances having a depressant effect on the central nervous system,27 including its salts, isomers, and salts of isomers whenever the existence28 of such salts, isomers, and salts of isomers is possible within the29 specific chemical designation:30 Etizolam (4-(2- chlorophenyl)-2- ethyl-9- methyl- 6H-31 thieno[3,2-f] [1,2,4] triazolo[4,3-a] [1,4diazepine) (other names32 include: Etilaam, Etizest, Depas, Etizola, Sedekopan, and33 Pasaden)34 Flubromazolam (8-bromo-6-(2-fluorophenyl)-1-methyl-35 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine)36 Gamma-hydroxybutyric acid (other names include GHB;37 gamma-hydroxybutyrate; 4-hydroxybutanoic acid; sodium38 oxybate; sodium oxybutyrate) (2010)39 Mecloqualone (2572)40 Methaqualone (2565)41 (f) Stimulants. Unless specifically excepted or unless listed in42 another schedule, any material, compound, mixture, or preparation that

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  • 18

    1 contains any quantity of the following substances having a stimulant2 effect on the central nervous system, including its salts, isomers, and3 salts of isomers:4 ([+/-]) cis-4-methylaminorex (([+/-])cis-4,5-5 dihydro-4-methyl-5-phenyl-2-oxazolamine) (1590)6 Aminorex (1585). Other names: aminoxaphen;7 2-amino-5-phenyl-2-oxazoline; or8 4,5-dihydro-5-phenyl-2-oxazolamine.9 Cathinone (1235). Some trade or other names:

    10 2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone;11 2-aminopropiophenone; and norephedrone.12 Fenethylline (1503).13 N-Benzylpiperazine (7493). Other names: BZP; and14 1-benzylpiperazine.15 N-ethylamphetamine (1475).16 Methcathinone (1237). Some other trade names:17 2-Methylamino-1-Phenylpropan-I-one; Ephedrone;18 Monomethylpropion; UR 1431.19 N, N-dimethylamphetamine (1480). Other names: N,20 N-alpha- t r imethyl -benzenee t hanami ne ; and N,21 N-alpha-trimethylphenethylamine.22 (g) Synthetic drugs as defined in IC 35-31.5-2-321.23 SECTION 5. IC 35-48-2-6, AS AMENDED BY P.L.89-2018,24 SECTION 3, IS AMENDED TO READ AS FOLLOWS [EFFECTIVE25 JULY 1, 2019]: Sec. 6. (a) The controlled substances listed in this26 section are included in schedule II.27 (b) Any of the following substances, except those narcotic drugs28 listed in other schedules, whether produced directly or indirectly by29 extraction from substances of vegetable origin, or independently by30 means of chemical synthesis, or by combination of extraction and31 chemical synthesis:32 (1) Opium and opiate, and any salt, compound, derivative, or33 preparation of opium or opiate, excluding apomorphine,34 dextrorphan, nalbuphine, naloxone, naltrexone, and their35 respective salts but including:36 (A) raw opium (9600);37 (B) opium extracts (9610);38 (C) opium fluid extracts (9620);39 (D) powdered opium (9639);40 (E) granulated opium (9640);41 (F) tincture of opium (9630);42 (G) codeine (9050);

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    1 (H) dihydroetorphine (9334);2 (I) ethylmorphine (9190);3 (J) etorphine hydrochloride (9059);4 (K) hydrocodone (9193), and any hydrocodone combination5 product, as determined by the federal Food and Drug6 Administration;7 (L) hydromorphone (9150);8 (M) metopon (9260);9 (N) morphine (9300);

    10 (O) oxycodone (9143);11 (P) oxymorphone (9652);12 (Q) thebaine (9333); and13 (R) oripavine.14 (2) Any salt, compound, isomer, derivative, or preparation thereof15 which is chemically equivalent or identical with any of the16 substances referred to in subdivision (b)(1) of this section, but not17 including the isoquinoline alkaloids of opium.18 (3) Opium poppy and poppy straw.19 (4) Cocaine (9041).20 (5) Concentrate of poppy straw (the crude extract of poppy straw21 in either liquid, solid, or powder form which contains the22 phenanthrene alkaloids of the opium poppy) (9670).23 (c) Opiates. Any of the following opiates, including their isomers,24 esters, ethers, salts, and salts of isomers, esters, and ethers whenever25 the existence of these isomers, esters, ethers, and salts is possible26 within the specific chemical designation:27 Alfentanil (9737)28 Alphaprodine (9010)29 Anileridine (9020)30 Bezitramide (9800)31 Bulk dextropropoxyphene (nondosage forms) (9273)32 Carfentanil (9743)33 Dihydrocodeine (9120)34 Diphenoxylate (9170)35 Fentanyl (9801)36 Isomethadone (9226)37 Levo-alphacetylmethadol (9648). Other names:38 Levo-alpha-acetylmethadol; levomethadyl acetate; and LAAM.39 Levomethorphan (9210)40 Levorphanol (9220)41 Metazocine (9240)42 Methadone (9250)

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    1 Methadone-Intermediate, 4-cyano-2-dimethyl-amino-4,2 4-diphenyl butane (9254)3 Moramide-Intermediate, 2-methyl-3-morpholino-1,4 1-diphenylpropane- carboxylic acid (9802)5 Pethidine (Meperidine) (9230)6 Pethidine-Intermediate- A, 4-cyano-1-methyl-4-phenylpiperidine7 (9232)8 Pethidine-Intermediate-B,9 ethyl-4-phenylpiperidine-4-carboxylate (9233)

    10 Pethidine-Intermediate-C,1-methyl-4-phenylpiperidine-4-carbo11 xylic acid (9234)12 Phenazodine (9715)13 Piminodine (9730)14 Racemethorphan (9732)15 Racemorphan (9733)16 Remifentanil (9739)17 Sufentanil (9740)18 Tapentadol19 Thiafentanil20 (d) Stimulants. Any material compound, mixture, or preparation21 which contains any quantity of the following substances having a22 potential for abuse associated with a stimulant effect on the central23 nervous system:24 (1) Amphetamine, its salts, optical isomers, and salts of its optical25 isomers (1100).26 (2) Methamphetamine, including its salts, isomers, and salts of its27 isomers (1105).28 (3) Phenmetrazine and its salts (1631).29 (4) Methylphenidate (1724).30 (5) Lisdexamfetamine, its salts, its isomers, and salts of its31 isomers.32 (e) Depressants. Unless specifically excepted by rule of the board33 or unless listed in another schedule, any material, compound, mixture,34 or preparation which contains any quantity of the following substances35 having a depressant effect on the central nervous system, including its36 salts, isomers, and salts of isomers whenever the existence of such37 salts, isomers, and salts of isomers is possible within the specific38 chemical designation:39 Amobarbital (2125)40 Glutethimide (2550)41 Pentobarbital (2270)42 Phencyclidine (7471)

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  • 21

    1 Secobarbital (2315)2 (f) Immediate precursors. Unless specifically excepted by rule of the3 board or unless listed in another schedule, any material, compound,4 mixture, or preparation which contains any quantity of the following5 substances:6 (1) Immediate precursor to amphetamine and methamphetamine:7 Phenylacetone (8501). Some trade or other names:8 phenyl-2-propanone; P2P; benzyl methyl ketone; methyl benzyl9 ketone.

    10 (2) Immediate precursors to phencyclidine (PCP):11 (A) 1-phenylcyclohexylamine (7460); or12 (B) 1-piperidinocyclohexanecarbonitrile (PCC) (8603).13 ( 3 ) I m m e d i a t e p r e c u r s o r t o f e n t a n y l :14 4-Anilino-N-Phenethyl-4-Piperidine (ANPP).15 (g) Hallucinogenic substances:16 D r o n a b i n o l o r a l s o l u t i o n . O t h e r n a m e :17 (-)-delta-9-trans-tetrahydrocannabinol (delta-9-THC).18 Nabilone (7379). Other name: (+/-)-trans-3-19 (1,1-dimethylheptyl)-6, 6a, 7, 8, 10, 10a-hexahydro-1-hydroxy -6,20 6-dimethyl-9H-dibenzo [b,d] pyran-9-one.21 SECTION 6. IC 35-48-2-12, AS AMENDED BY P.L.283-2013,22 SECTION 4, IS AMENDED TO READ AS FOLLOWS [EFFECTIVE23 JULY 1, 2019]: Sec. 12. (a) The controlled substances listed in this24 section are included in schedule V.25 (b) Narcotic drugs containing nonnarcotic active medicinal26 ingredients. Any compound, mixture, or preparation containing any of27 the following narcotic drugs, or their salts calculated as the free28 anhydrous base or alkaloid, in the following quantities, which shall29 include one (1) or more nonnarcotic active medicinal ingredients in30 sufficient proportion to confer upon the compound, mixture, or31 preparation, valuable medicinal qualities other than those possessed by32 the narcotic drug alone:33 (1) Not more than 200 milligrams of codeine per 100 milliliters34 or per 100 grams.35 (2) Not more than 100 milligrams of dihydrocodeine per 10036 milliliters or per 100 grams.37 (3) Not more than 100 milligrams of ethylmorphine per 10038 milliliters or per 100 grams.39 (4) Not more than 2.5 milligrams of diphenoxylate and not less40 than 25 micrograms of atropine sulfate per dosage unit.41 (5) Not more than 100 milligrams of opium per 100 milliliters or42 per 100 grams.

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  • 22

    1 (6) Not more than 0.5 milligrams of difenoxin (9168), and not less2 than 25 micrograms of atropine sulfate per dosage unit.3 (c) Brivaracetam ((2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]4 butanamide)).5 (d) Pregabalin (2782).6 (d) (e) Pyrovalerone (1485).7 (e) (f) Lacosamide [(R)-2-acetoamido-N-benzyl-8 3-methoxy-propionamide].9 (g) Epidiolex.

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  • 23

    COMMITTEE REPORT

    Madam President: The Senate Committee on Rules and LegislativeProcedure, to which was referred Senate Bill No. 631, has had the sameunder consideration and begs leave to report the same back to theSenate with the recommendation that said bill be AMENDED asfollows:

    Delete everything after the enacting clause and insert the following:

    (SEE TEXT OF BILL)

    and when so amended that said bill be reassigned to the SenateCommittee on Corrections and Criminal Law.

    (Reference is to SB 631 as introduced.)

    BRAY, Chairperson

    _____

    COMMITTEE REPORT

    Madam President: The Senate Committee on Corrections andCriminal Law, to which was referred Senate Bill No. 631, has had thesame under consideration and begs leave to report the same back to theSenate with the recommendation that said bill be AMENDED asfollows:

    Page 1, between the enacting clause and line 1, begin a newparagraph and insert:

    "SECTION 1. IC 35-31.5-2-130.5 IS ADDED TO THE INDIANACODE AS A NEW SECTION TO READ AS FOLLOWS[EFFECTIVE JULY 1, 2019]: Sec. 130.5. "Fentanyl relatedsubstance", for purposes of IC 35-48, has the meaning set forth inIC 35-48-1-16.6.".

    Page 6, strike lines 16 through 17.Page 6, line 18, strike "(XXXX)" and insert "(WWWW)".Page 6, line 20, delete "(YYYY)" and insert "(XXXX)".Page 6, delete lines 22 through 37.Page 6, line 38, delete "(HHHHH)" and insert "(YYYY)".Page 6, line 41, delete "(IIIII)" and insert "(ZZZZ)".Page 7, line 1, delete "(JJJJJ)" and insert "(AAAAA)".

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    Page 7, line 4, delete "(KKKKK)" and insert "(BBBBB)".Page 7, line 6, delete "(LLLLL)" and insert "(CCCCC)".Page 7, line 9, delete "(MMMMM)" and insert "(DDDDD)".Page 7, line 12, delete "(NNNNN)" and insert "(EEEEE)".Page 7, line 15, delete "(OOOOO)" and insert "(FFFFF)".Page 7, line 18, delete "(PPPPP)" and insert "(GGGGG)".Page 7, delete lines 20 through 28.Page 7, line 29, delete "(TTTTT)" and insert "(HHHHH)".Page 7, line 31, delete "(UUUUU)" and insert "(IIIII)".Page 7, line 36, delete "(VVVVV)" and insert "(JJJJJ)".Page 7, line 39, delete "(WWWWW)" and insert "(KKKKK)".Page 8, line 1, delete "(XXXXX)" and insert "(LLLLL)".Page 8, line 3, delete "(YYYYY)" and insert "(MMMMM)".Page 10, between lines 33 and 34, begin a new paragraph and insert:"SECTION 4. IC 35-48-1-16.6 IS ADDED TO THE INDIANA

    CODE AS A NEW SECTION TO READ AS FOLLOWS[EFFECTIVE JULY 1, 2019]: Sec. 16.6. "Fentanyl relatedsubstance" means any substance not listed in schedule I through Vof IC 35-48-2 that is structurally related to fentanyl by one (1) ormore of the following modifications:

    (1) Replacement of the phenyl portion of the phenethyl groupby any monocycle, whether or not further substituted in or onthe monocycle.(2) Substitution in or on the phenethyl group with alkyl,alkenyl, alkoxyl, hydroxyl, halo, haloalkyl, amino, or nitrogroups.(3) Substitution in or on the piperidine ring with alkyl,alkenyl, alkoxyl, ester, ether, hydroxyl, halo, haloalkyl, amino,or nitro groups.(4) Replacement of the aniline ring with any aromaticmonocycle whether or not further substituted in or on thearomatic monocycle.(5) Replacement of the N-propionyl group by another acylgroup.

    SECTION 5. IC 35-48-2-4, AS AMENDED BY P.L.89-2018,SECTION 2, IS AMENDED TO READ AS FOLLOWS [EFFECTIVEJULY 1, 2019]: Sec. 4. (a) The controlled substances listed in thissection are included in schedule I.

    (b) Opiates. Any of the following opiates, including their isomers,esters, ethers, salts, and salts of isomers, esters, and ethers, unlessspecifically excepted by rule of the board or unless listed in anotherschedule, whenever the existence of these isomers, esters, ethers, and

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    salts is possible within the specific chemical designation:4-fluoroisobutyryl fentanylAcetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidinyl]-N-phenylacetamide) (9815)A c e t y l f e n t a ny l ( Ot he r na me s i nc l ude :N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide)Acetylmethadol (9601)Acrylfentanyl. Other name: N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamideAllylprodine (9602)Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide) (9832)Alphacetylmethadol (9603)Alphameprodine (9604)Alphamethadol (9605)Alphamethylfentanyl (9814)Benzethidine (9606)Beta-hydroxy-3-methylfentanyl (9831). Other name:N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamideBeta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide) (9830)Betacetylmethadol (9607)Betameprodine (9608)Betamethadol (9609)Betaprodine (9611)Clonitazene (9612)C y c l o p e n t y l f e n t a n y l . O t h e r n a m e :N-(1-phenethylpiperidin-4-yl)-N-phenylcyclopentanecarboxamideDextromoramide (9613)Diampromide (9615)Diethylthiambutene (9616)Difenoxin (9168)Dimenoxadol (9617)Dimepheptanol (9618)Dimethylthiambutene (9619)Dioxaphetyl butyrate (9621)Dipipanone (9622)Ethylmethylthiambutene (9623)Etonitazene (9624)Etoxeridine (9625)Fentanyl related substances.

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    Furanyl fentanyl.Furethidine (9626)Hydroxypethidine (9627)I s o b u t y r y l f e n t a n y l . O t h e r n a m e :N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramideKetobemidone (9628)Levomoramide (9629)Levophenacylmorphan (9631)M e t h o x y a c e t y l f e n t a n y l . O t h e r n a m e :2-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide3-Methylfentanyl [N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenyl-propanimide](9813)3-Methylthiofentanyl (N-[(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide) (9833)MPPP (1-methyl-4-phenyl-4-propionoxypiperidine) (9961)Morpheridine (9632)N-[1-benzyl-4-piperidyl]-N-phenylpropanamide (benzylfentanyl),including any isomers, salts, or salts of isomers (9818)N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl] 25 piperidin-4-yl]-N-phenylpropionamide, also known as N-[1-[2-hydroxy-2-(2-thienyl)ethyl] -4- piperidinyl]- N-phenylpropanamide,(beta-hydroxythiofentanyl)N-(4-chlorophenyl)- N-(1-phenethylpiperidin-4-yl)isobutyramide (para-chloroisobutyryl fentanyl)N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide (ocfentanil)N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4 -yl) butyramide(para-fluorobutyryl fentanyl)N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide, alsoknown as N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide,(butyryl fentanyl)N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide (valerylfentanyl)N-(4-methoxyphenyl)-N-(1-phenethylpiperidin -4-yl)butyramide (para-methoxybutyryl fentanyl)N-[1-(2-thienyl)methyl-4-piperidyl]-N-phenylpropanamide(thenylfentanyl), including any isomers, salts, or salts of isomers(9834)N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramide(isobutyryl fentanyl)N - ( 1 - p h e n e t h y l p i p e r i d i n - 4 - y l ) -Nphenylcyclopentanecarboxamide (cyclopentyl fentanyl)

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    Noracymethadol (9633)Norlevorphanol (9634)Normethadone (9635)Norpipanone (9636)O c f e n t a n i l . O t h e r n a m e :N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamideOrtho-fluorofentanyl or 2-fluorofentanyl. Other name:N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamidePara-chloroi sobutyryl fentanyl . Other name:N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramideP a r a - f l u o r o b u t yr y l f e n t a n y l . O t h e r n a m e :N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyramidePara-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide (9812)Pa r a -me t hoxybu t yr yl f en t anyl . Other name:N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)butyramidePhenadoxone (9637)Phenampromide (9638)Phenomorphan (9647)Phenoperidine (9641)PEPAP [1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine] (9663)Piritramide (9642)Proheptazine (9643)Properidine (9644)Propiram (9649)Racemoramide (9645)T e t r a h yd r o f u r a n y l f e n t a n y l . O t h e r n a m e :N-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carboxamideThiofentanyl (N-phenyl-N-[ 1-(2-thienyl)ethyl-4-piperidinyl]-propanamide) (9835)Tilidine (9750)Trimeperidine (9646)U47700 (3,4-dichloro- N- [2-dimethylamino)cyclohexyl]-N-methyl- benzamide)V a l e r y l f e n t a n y l . O t h e r n a m e :N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide

    (c) Opium derivatives. Any of the following opium derivatives, theirsalts, isomers, and salts of isomers, unless specifically excepted by ruleof the board or unless listed in another schedule, whenever the

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    existence of these salts, isomers, and salts of isomers is possible withinthe specific chemical designation:

    Acetorphine (9319)Acetyldihydrocodeine (9051)Benzylmorphine (9052)Codeine methylbromide (9070)Codeine-N-Oxide (9053)Cyprenorphine (9054)Desomorphine (9055)Dihydromorphine (9145)Drotebanol (9335)Etorphine (except hydrochloride salt) (9056)Heroin (9200)Hydromorphinol (9301)Methyldesorphine (9302)Methyldihydromorphine (9304)Morphine methylbromide (9305)Morphine methylsulfonate (9306)Morphine-N-Oxide (9307)Myrophine (9308)Nicocodeine (9309)Nicomorphine (9312)Normorphine (9313)Pholcodine (9314)Thebacon (9315)

    (d) Hallucinogenic substances. Unless specifically excepted orunless listed in another schedule, any material, compound, mixture, orpreparation which contains any quantity of the followinghallucinogenic, psychedelic, or psychogenic substances, their salts,isomers, and salts of isomers whenever the existence of these salts,isomers, and salts of isomers is possible within the specific chemicaldesignation (for purposes of this subsection only, the term "isomer"includes the optical, position, and geometric isomers):

    (1) 1-[1-(2-thienyl)cyclohexyl]pyrrolidine (7473). Other name:TCPy.(2) 4-Bromo-2, 5-Dimethoxyamphetamine (7391). Some trade orother names: 4-Bromo-2, 5-Dimethoxy-a-methylphenethylamine;4-Bromo-2, 5-DMA.(3) 4-Bromo-2, 5-dimethoxyphenethylamine (7392). Some tradeor other names:2-[4-bromo-2 ,5-d imethoxyphenyl]-1-aminoethane ;alpha-desmethyl DOB; 2C-B, Nexus.

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    (4) 2, 5-Dimethoxy-4-ethylamphet-amine (7399). Other name:DOET.(5) 2, 5-Dimethoxy-4-(n)-propylthiophenethylamine (7348).Other name: 2C-T-7.(6) 2, 5-Dimethoxyamphetamine (7396). Some trade or othernames: 2, 5-Dimethoxy-a-methylphenethylamine; 2, 5-DMA.(7) 4-Methoxyamphetamine (7411). Some trade or other names:4-Methoxy-a-methylphenethylamine; Paramethoxyamphetamine;PMA.(8) 5-Methoxy-3, 4-methylenedioxy amphetamine (7401). OtherName: MMDA.(9) 5-Methoxy-N, N-diisopropyltryptamine, including anyisomers, salts, or salts of isomers (7439). Other name:5-MeO-DIPT.(10) 4-methyl-2, 5-dimethoxyamphetamine (7395). Some tradeand other names: 4-methyl-2,5-dimethoxy-a-methylphenethylamine; DOM; and STP.(11) 3, 4-methylenedioxy amphetamine (7400). Other name:MDA.(12) 3,4-methylenedioxy-N-ethylamphetamine (7404). Othernames: N-ethyl-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-ethyl MDA; MDE; and MDEA.(13) 3, 4-methylenedioxymethamphetamine (MDMA) (7405).(14) 3, 4, 5-trimethoxy amphetamine (7390). Other name: TMA.(15) Alpha-ethyltryptamine (7249). Some trade and other names:Etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine;3-(2-aminobutyl) indole; [alpha]-ET; and AET.(16) Alpha-methyltryptamine (7432). Other name: AMT.(17) Bufotenine (7433). Some trade and other names:3-(B-Dimethylaminoethyl)-5-hydroxyindole;3-(2-dimethylaminonethyl)-5-indolol; N, N-dimethylserotonin;5-hydroxy-N, N-dimethyltryptamine; mappine.(18) Diethyltryptamine (7434). Some trade or other names: N,N-Diethyltryptamine; DET.(19) Dimethyltryptamine (7435). Some trade or other names:DMT.(20) Ibogaine (7260). Some trade and other names: 7-Ethyl-6, 6b,7, 8, 9, 10, 12, 13-octahydro-2-methoxy-6, 9-methano-5H-pyrido(1', 2': 1, 2, azepino 4, 5-b) indole; tabernanthe iboga.(21) Lysergic acid diethylamide (7315). Other name: LSD.(22) Marijuana (7360).(23) Mescaline (7381).

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    (24) Parahexyl (7374). Some trade or other names:3-Hexyl-1-hydroxy-7, 8, 9, 10-Tetrahydro-6, 6,9-trimethyl-6H-dibenzo (b,d) pyran; Snyhexyl.(25) Peyote (7415), including:

    (A) all parts of the plant that are classified botanically aslophophora williamsii lemaire, whether growing or not;(B) the seeds thereof;(C) any extract from any part of the plant; and(D) every compound, manufacture, salt, derivative, mixture, orpreparation of the plant, its seeds, or extracts.

    (26) N-ethyl-3-piperidyl benzilate (7482). Other name: DMZ.(27) N-hydroxy-3,4-methylenedioxyamphetamine (7402). Othernames: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine; and N-hydroxy MDA.(28) N-methyl-3-piperidyl benzilate (7484). Other name: LBJ.(29) Psilocybin (7437).(30) Psilocyn (7438).(31) Tetrahydrocannabinols (7370), including syntheticequivalents of the substances contained in the plant, or in theresinous extractives of Cannabis, sp. and synthetic substances,derivatives, and their isomers with similar chemical structure andpharmacological activity such as:

    (A) ð cis or trans tetrahydrocannabinol, and their optical1

    isomers;(B) ð cis or trans tetrahydrocannabinol, and their optical6

    isomers; and

    4(C) ð cis or trans tetrahydrocannabinol, and their optical3,

    isomers.Since nomenclature of these substances is not internationallystandardized, compounds of these structures, regardless ofnumerical designation of atomic positions are covered. Othername: THC.(32) Ethylamine analog of phencyclidine (7455). Some trade orother names: N-Ethyl-1-phenylcyclohexylamine;(1-phenylcyclohexyl) ethylamine; N-(1-phenylcyclohexyl)ethylamine; cyclohexamine; PCE.(33) Pyrrolidine analog of phencyclidine (7458). Some trade or

    yother names: 1-(1-phenylcyclohexyl)-pyrrolidine; PCP ; PHP.(34) Thiophene analog of phencyclidine (7470). Some trade orother names: 1-(1-(2-thienyl) cyclohexyl) piperidine; 2-ThienylAnalog of Phencyclidine; TPCP.(35) Salvia divinorum or salvinorin A, including:

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    (A) all parts of the plant that are classified botanically as salviadivinorum, whether growing or not;(B) the seeds of the plant;(C) any extract from any part of the plant; and(D) every compound, manufacture, salt, derivative, mixture, orpreparation of the plant, its seeds, or extracts.

    (36) 5-Methoxy-N,N-Dimethyltryptamine. Some trade or othernames: 5-methoxy-3-[2- (dimethylamino)ethyl]indole;5-MeO-DMT.(37) 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E).(38) 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D).(39) 2-(4-Chloro-2,5-dimethoxyphenyl) ethanamine (2C-C).(40) 2-(4-Iodo-2,5-dimethoxyphenyl) ethanamine (2C-I).(41) 2-[4-(Ethylthio)-2,5-dimethoxyphenyl] ethanamine (2C-T-2).(42) 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl] ethanamine(2C-T-4).(43) 2-(2,5-Dimethoxyphenyl) ethanamine (2C-H).(44) 2-(2,5-Dimethoxy-4-nitro-phenyl) ethanamine (2C-N).(45) 2-(2,5-Dimethoxy-4-(n)-propylphenyl) ethanamine (2C-P).(46) Deschloroketamine (2-Phenyl-2-(methylamino)cyclohexanone).(47) 4-Hydroxy-MET (4-Hydroxy-N-methyl-N-ethyltryptamine).(48) N-methyltryptamine (1H-Indole-3-ethanamine, N-methyl-).

    (e) Depressants. Unless specifically excepted in a rule adopted bythe board or unless listed in another schedule, any material, compound,mixture, or preparation which contains any quantity of the followingsubstances having a depressant effect on the central nervous system,including its salts, isomers, and salts of isomers whenever the existenceof such salts, isomers, and salts of isomers is possible within thespecific chemical designation:

    Etizolam (4-(2- chlorophenyl)-2- ethyl-9- methyl- 6H-thieno[3,2-f] [1,2,4] triazolo[4,3-a] [1,4diazepine) (other namesinclude: Etilaam, Etizest, Depas, Etizola, Sedekopan, andPasaden)Flubromazolam (8-bromo-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine)Gamma-hydroxybutyric acid (other names include GHB;gamma-hydroxybutyrate; 4-hydroxybutanoic acid; sodiumoxybate; sodium oxybutyrate) (2010)Mecloqualone (2572)Methaqualone (2565)

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    (f) Stimulants. Unless specifically excepted or unless listed inanother schedule, any material, compound, mixture, or preparation thatcontains any quantity of the following substances having a stimulanteffect on the central nervous system, including its salts, isomers, andsalts of isomers:

    ([+/-]) cis-4-methylaminorex (([+/-])cis-4,5-dihydro-4-methyl-5-phenyl-2-oxazolamine) (1590)Aminorex (1585). Other names: aminoxaphen;2-amino-5-phenyl-2-oxazoline; or4,5-dihydro-5-phenyl-2-oxazolamine.Cathinone (1235). Some trade or other names:2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone;2-aminopropiophenone; and norephedrone.Fenethylline (1503).N-Benzylpiperazine (7493). Other names: BZP; and1-benzylpiperazine.N-ethylamphetamine (1475).Methcathinone (1237). Some other trade names:2-Methylamino-1-Phenylpropan-I-one; Ephedrone;Monomethylpropion; UR 1431.N, N-dimethylamphetamine (1480). Other names: N,N-a l pha - t r imethyl -benzenee t hanami ne ; and N,N-alpha-trimethylphenethylamine.

    (g) Synthetic drugs as defined in IC 35-31.5-2-321.".Page 12, between lines 29 and 30, begin a new paragraph and insert:

    "Thiafentanil".Page 14, line 13, delete "Pregabalin (2782)." and insert

    "Brivaracetam ((2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide)).

    Pregabalin (2782).".Renumber all SECTIONS consecutively.

    and when so amended that said bill do pass.

    (Reference is to SB 631 as printed January 17, 2019.)

    YOUNG M, Chairperson

    Committee Vote: Yeas 8, Nays 1.

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    COMMITTEE REPORT

    Mr. Speaker: Your Committee on Courts and Criminal Code, towhich was referred Senate Bill 631, has had the same underconsideration and begs leave to report the same back to the House withthe recommendation that said bill be amended as follows:

    Page 20, line 20, beginning with "Thiafentanil" begin a new lineblock indented.

    Page 22, line 6, delete "Pregabalin" and insert "(d) Pregabalin".Page 22, line 7, strike "(d)" and insert "(e)".Page 22, line 8, strike "(e)" and insert "(f)".Page 22, line 10, delete "(f)" and insert "(g)".

    and when so amended that said bill do pass.

    (Reference is to SB 631 as printed February 8, 2019.)

    MCNAMARA

    Committee Vote: yeas 11, nays 0.

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