THC Science

Naboctate
Identifiers
	IUPAC name (6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate;
CAS Number	74912-19-9;
PubChem CID	52339;
ChemSpider	47328;
UNII	N6YFU80HRG;
CompTox Dashboard (EPA)	DTXSID90994626 ;
Chemical and physical data
Formula	C33H53NO3
Molar mass	511.791 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCCCC(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN(CC)CC;
	InChI InChI=1S/C33H53NO3/c1-8-11-12-13-14-16-25(5)26-22-29(36-31(35)17-15-20-34(9-2)10-3)32-27-21-24(4)18-19-28(27)33(6,7)37-30(32)23-26/h22-25H,8-21H2,1-7H3; Key:UDQAWRWPAGUCRX-UHFFFAOYSA-N;
	(verify)

Naboctate (SP-325) is a synthetic cannabinoid receptor agonist, which has antiemetic, sedative, anxiolytic and anti-glaucoma properties.^[1]

References[edit]

^ 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-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate
CAS Number	74912-19-9
PubChem CID	52339
ChemSpider	47328
UNII	N6YFU80HRG
CompTox Dashboard (EPA)	DTXSID90994626
Chemical and physical data
Formula	C₃₃H₅₃NO₃
Molar mass	511.791 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCCCC(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN(CC)CC
InChI InChI=1S/C33H53NO3/c1-8-11-12-13-14-16-25(5)26-22-29(36-31(35)17-15-20-34(9-2)10-3)32-27-21-24(4)18-19-28(27)33(6,7)37-30(32)23-26/h22-25H,8-21H2,1-7H3 Key:UDQAWRWPAGUCRX-UHFFFAOYSA-N
(verify)