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

Systemtic Name: 3-(2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(2-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=CC=C1C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

InChI

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