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

Systemtic Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-23-15-9-6-14(7-10-15)18-12-19(22)20-16-5-3-2-4-13(16)8-11-17(20)21-18/h2-11,18,21H,12H2,1H3