W. Andrew Robinson

Nabazenil
Identifiers
	IUPAC name (6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)-4-(azepan-1-yl)butanoate;
CAS Number	58019-65-1;
PubChem CID	163326;
ChemSpider	143331;
UNII	N1RX70K36C;
CompTox Dashboard (EPA)	DTXSID40866667 ;
Chemical and physical data
Formula	C35H55NO3
Molar mass	537.829 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCCC4;
	InChI InChI=1S/C35H55NO3/c1-7-8-11-15-26(3)27(4)28-23-31(38-33(37)16-14-21-36-19-12-9-10-13-20-36)34-29-22-25(2)17-18-30(29)35(5,6)39-32(34)24-28/h23-27H,7-22H2,1-6H3; Key:DRVZFWZGQKGHQO-UHFFFAOYSA-N;
	(verify)

Nabazenil (SP-175) is a synthetic cannabinoid receptor agonist, which has anticonvulsant properties.^[1]

References

^ Morton IK, Hall JM (1999). Concise dictionary of pharmacological agents: properties and synonyms. Boston: Kluwer Academic. p. 188. ISBN 0-7514-0499-3.

Identifiers


IUPAC name (6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)-4-(azepan-1-yl)butanoate
CAS Number	58019-65-1
PubChem CID	163326
ChemSpider	143331
UNII	N1RX70K36C
CompTox Dashboard (EPA)	DTXSID40866667
Chemical and physical data
Formula	C₃₅H₅₅NO₃
Molar mass	537.829 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCCC4
InChI InChI=1S/C35H55NO3/c1-7-8-11-15-26(3)27(4)28-23-31(38-33(37)16-14-21-36-19-12-9-10-13-20-36)34-29-22-25(2)17-18-30(29)35(5,6)39-32(34)24-28/h23-27H,7-22H2,1-6H3 Key:DRVZFWZGQKGHQO-UHFFFAOYSA-N
(verify)