3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H19NO3/c1-24-19-10-8-14(11-20(19)25-2)17-12-18(23)21-15-6-4-3-5-13(15)7-9-16(21)22-17/h3-11,17,22H,12H2,1-2H3