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

Systemtic Name: 4,10b-dimethyl-8-(phenylcarbonyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-benzoyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-benzoyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-benzoyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-benzoyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-22-13-12-20(24)23(2)19(22)11-9-16-14-17(8-10-18(16)22)21(25)15-6-4-3-5-7-15/h3-8,10,14,19H,9,11-13H2,1-2H3