1-(4-methoxyphenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one

Systemtic Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one Openeye Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one CAS Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one IUPAC Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one Traditional Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydrobenzo[f]quinolin-3-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=C1C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CC(C2=C1C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19NO2/c1-22-19-12-9-14-5-3-4-6-17(14)21(19)18(13-20(22)23)15-7-10-16(24-2)11-8-15/h3-12,18H,13H2,1-2H3