N-(1,1-diphenylethyl)-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-(1,1-diphenylethyl)-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-(1,1-diphenylethyl)-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-(1,1-diphenylethyl)-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-(1,1-diphenylethyl)-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-(1,1-diphenylethyl)-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: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N2O2/c1-32-21-19-27-25(15-18-29-33(27,2)22-20-30(37)36(29)4)26(32)16-17-28(32)31(38)35-34(3,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,18,25-28H,15-17,19-22H2,1-4H3,(H,35,38)