8-(diphenylmethyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-(diphenylmethyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-benzhydryl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-(diphenylmethyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-benzhydryl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-benzhydryl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27NO/c1-27-17-16-25(29)28-24(27)15-13-21-18-22(12-14-23(21)27)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-12,14,18,24,26H,13,15-17H2,1H3,(H,28,29)