CHM-081

CHM-081
Identifiers
	IUPAC name [1-(cyclohexylmethyl)indol-3-yl]-(4-methoxynaphthalen-1-yl)methanone;
CAS Number	1373876-34-6;
PubChem CID	118796420;
ChemSpider	29763715;
UNII	77TK99424J;
CompTox Dashboard (EPA)	DTXSID101017576 ;
Chemical and physical data
Formula	C27H27NO2
Molar mass	397.518 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)CC5CCCCC5;
	InChI InChI=1S/C27H27NO2/c1-30-26-16-15-23(20-11-5-6-13-22(20)26)27(29)24-18-28(17-19-9-3-2-4-10-19)25-14-8-7-12-21(24)25/h5-8,11-16,18-19H,2-4,9-10,17H2,1H3; Key:LMENRXZOUBANKQ-UHFFFAOYSA-N;

CHM-081 (SGT-4) is a recreational designer drug which is classed as a synthetic cannabinoid. It is from the naphthoylindole family, being the 1-cyclohexylmethyl instead of 1-pentyl analogue of JWH-081, and produces cannabis-like effects. It has been identified as an ingredient in synthetic cannabis products in various countries including the USA and Australia.^[1]^[2]

CAS Number

1373876-34-6

PubChem CID

118796420

ChemSpider

29763715

UNII

77TK99424J

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CHM-081

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Identifiers

IUPAC name [1-(cyclohexylmethyl)indol-3-yl]-(4-methoxynaphthalen-1-yl)methanone
CAS Number	1373876-34-6
PubChem CID	118796420
ChemSpider	29763715
UNII	77TK99424J
CompTox Dashboard (EPA)	DTXSID101017576
Chemical and physical data
Formula	C₂₇H₂₇NO₂
Molar mass	397.518 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)CC5CCCCC5
InChI InChI=1S/C27H27NO2/c1-30-26-16-15-23(20-11-5-6-13-22(20)26)27(29)24-18-28(17-19-9-3-2-4-10-19)25-14-8-7-12-21(24)25/h5-8,11-16,18-19H,2-4,9-10,17H2,1H3 Key:LMENRXZOUBANKQ-UHFFFAOYSA-N