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

Systemtic Name: 4,10b-dimethyl-8-(phenylmethyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-benzyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(phenylmethyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-benzyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-benzyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H25NO/c1-22-13-12-21(24)23(2)20(22)11-9-18-15-17(8-10-19(18)22)14-16-6-4-3-5-7-16/h3-8,10,15,20H,9,11-14H2,1-2H3