N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC4(CCCCC4)C5=CC6=C(C=C5)OCO6)CCC7C3(C=CC(=O)N7)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC4(CCCCC4)C5=CC6=C(C=C5)OCO6)CCC7C3(C=CC(=O)N7)C

InChI

InChI=1S/C32H42N2O4/c1-30-16-12-23-21(7-11-27-31(23,2)17-13-28(35)33-27)22(30)8-9-24(30)29(36)34-32(14-4-3-5-15-32)20-6-10-25-26(18-20)38-19-37-25/h6,10,13,17-18,21-24,27H,3-5,7-9,11-12,14-16,19H2,1-2H3,(H,33,35)(H,34,36)