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

Systemtic Name: 4,10b-dimethyl-8-(4-phenoxyphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(4-phenoxyphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(4-phenoxyphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-(4-phenoxyphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(4-phenoxyphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C27H27NO2/c1-27-17-16-26(29)28(2)25(27)15-11-21-18-20(10-14-24(21)27)19-8-12-23(13-9-19)30-22-6-4-3-5-7-22/h3-10,12-14,18,25H,11,15-17H2,1-2H3