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

Systemtic Name: (1S,3aS,9aR,11aS)-N-(3-chlorophenyl)-5,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: (1S,3aS,9aR,11aS)-N-(3-chlorophenyl)-5,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: (1S,3aS,9aR,11aS)-N-(3-chlorophenyl)-5,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: (1S,3aS,9aR,11aS)-N-(3-chlorophenyl)-5,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: (1S,3aS,9aR,11aS)-N-(3-chlorophenyl)-7-keto-5,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C27H35ClN2O2 MolecularWeight: 455.032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC(=O)N2C)(C3CCC4(C(C3C1)CCC4C(=O)NC5=CC(=CC=C5)Cl)C)C

Isomeric SMILES

CC1=C2[C@](CCC(=O)N2C)(C3CC[C@]4([C@H](C3C1)CC[C@@H]4C(=O)NC5=CC(=CC=C5)Cl)C)C

InChI

InChI=1S/C27H35ClN2O2/c1-16-14-19-20-8-9-22(25(32)29-18-7-5-6-17(28)15-18)26(20,2)12-10-21(19)27(3)13-11-23(31)30(4)24(16)27/h5-7,15,19-22H,8-14H2,1-4H3,(H,29,32)/t19?,20-,21?,22+,26-,27+/m0/s1