9a,11a-dimethyl-1-(6-methylheptan-2-yl)-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: 1-(1,5-dimethylhexyl)-9a,11a-dimethyl-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: 1-(1,5-dimethylhexyl)-9a,11a-dimethyl-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C32H47NO MolecularWeight: 461.72168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(=O)N4C5=CC=CC=C5)C)C

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(=O)N4C5=CC=CC=C5)C)C

InChI

InChI=1S/C32H47NO/c1-22(2)10-9-11-23(3)26-15-16-27-25-14-17-29-32(5,28(25)18-20-31(26,27)4)21-19-30(34)33(29)24-12-7-6-8-13-24/h6-8,12-13,17,22-23,25-28H,9-11,14-16,18-21H2,1-5H3