3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO4/c1-25-19-10-14(11-20(26-2)22(19)27-3)17-12-18(24)21-15-7-5-4-6-13(15)8-9-16(21)23-17/h4-11,17,23H,12H2,1-3H3