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

Systemtic Name: 8-(3-methoxy-4-oxidanyl-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(4-hydroxy-3-methoxy-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(4-hydroxy-3-methoxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(4-hydroxy-3-methoxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(4-hydroxy-3-methoxy-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-22-11-10-21(25)23(2)20(22)9-6-16-12-14(4-7-17(16)22)15-5-8-18(24)19(13-15)26-3/h4-5,7-8,12-13,20,24H,6,9-11H2,1-3H3