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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(2,5-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=CC(=C(C=C1)OC)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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