8-(diphenylmethyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-(diphenylmethyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-benzhydryl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(diphenylmethyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-benzhydryl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-benzhydryl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H29NO/c1-28-18-17-26(30)29(2)25(28)16-14-22-19-23(13-15-24(22)28)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-13,15,19,25,27H,14,16-18H2,1-2H3