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

Systemtic Name: 9,10-dimethoxy-3-(2-methylpropyl)-6,7-bis(prop-2-enyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Openeye Name: 6,7-diallyl-3-isobutyl-9,10-dimethoxy-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one CAS Name: 7a,11a-dimercapto-9,10-dimethoxy-3-(2-methylpropyl)-6,7-bis(prop-2-enyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-6,7-bis(prop-2-enyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Traditional Name: 6,7-diallyl-3-isobutyl-7a,11a-dimercapto-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Formula: C25H37NO3S2 MolecularWeight: 463.69618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CN2C(CC1=O)C3(C=C(C(=CC3(C(C2CC=C)CC=C)S)OC)OC)S

Isomeric SMILES

CC(C)CC1CN2C(CC1=O)C3(C=C(C(=CC3(C(C2CC=C)CC=C)S)OC)OC)S

InChI

InChI=1S/C25H37NO3S2/c1-7-9-18-19(10-8-2)26-15-17(11-16(3)4)20(27)12-23(26)25(31)14-22(29-6)21(28-5)13-24(18,25)30/h7-8,13-14,16-19,23,30-31H,1-2,9-12,15H2,3-6H3