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6,7-diethyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride

6,7-diethyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride

Systemtic Name:6,7-diethyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
Openeye Name:6,7-diethyl-3-isobutyl-9,10-dimethoxy-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
CAS Name:6,7-diethyl-7a,11a-dimercapto-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
IUPAC Name:6,7-diethyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
Traditional Name:6,7-diethyl-3-isobutyl-7a,11a-dimercapto-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
Formula: C23H38ClNO3S2
MolecularWeight: 476.13572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N2CC(C(=O)CC2C3(C1(C=C(C(=C3)OC)OC)S)S)CC(C)C)CC.Cl


Isomeric SMILES

CCC1C(N2CC(C(=O)CC2C3(C1(C=C(C(=C3)OC)OC)S)S)CC(C)C)CC.Cl


InChI

InChI=1S/C23H37NO3S2.ClH/c1-7-16-17(8-2)24-13-15(9-14(3)4)18(25)10-21(24)23(29)12-20(27-6)19(26-5)11-22(16,23)28;/h11-12,14-17,21,28-29H,7-10,13H2,1-6H3;1H


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