N-[(4-chlorophenyl)-phenyl-methyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C33H39ClN2O2 MolecularWeight: 531.12796

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)CC=C6C3(CCC(=O)N6C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)CC=C6C3(CCC(=O)N6C)C

InChI

InChI=1S/C33H39ClN2O2/c1-32-19-17-26-24(13-16-28-33(26,2)20-18-29(37)36(28)3)25(32)14-15-27(32)31(38)35-30(21-7-5-4-6-8-21)22-9-11-23(34)12-10-22/h4-12,16,24-27,30H,13-15,17-20H2,1-3H3,(H,35,38)