N-[1-(4-tert-butylphenyl)-4,4-dimethyl-cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-4,4-dimethyl-cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)-4,4-dimethyl-cyclohexyl]-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)-4,4-dimethylcyclohexyl]-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)-4,4-dimethylcyclohexyl]-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)-4,4-dimethyl-cyclohexyl]-7-keto-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Formula: C37H54N2O2 MolecularWeight: 558.83686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)(C2=CC=C(C=C2)C(C)(C)C)NC(=O)N3C4CCC5C6CCCC6(CCC5C4(C=CC3=O)C)C)C

Isomeric SMILES

CC1(CCC(CC1)(C2=CC=C(C=C2)C(C)(C)C)NC(=O)N3C4CCC5C6CCCC6(CCC5C4(C=CC3=O)C)C)C

InChI

InChI=1S/C37H54N2O2/c1-33(2,3)25-10-12-26(13-11-25)37(23-21-34(4,5)22-24-37)38-32(41)39-30-15-14-27-28-9-8-18-35(28,6)19-16-29(27)36(30,7)20-17-31(39)40/h10-13,17,20,27-30H,8-9,14-16,18-19,21-24H2,1-7H3,(H,38,41)