6,7-dimethoxy-3-(4-methylphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-dimethoxy-3-(4-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-dimethoxy-3-(p-tolyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-3-(4-methylphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-3-(4-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-dimethoxy-3-(p-tolyl)-3,4-dihydrocarbostyril Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C18H19NO3/c1-11-4-6-12(7-5-11)14-8-13-9-16(21-2)17(22-3)10-15(13)19-18(14)20/h4-7,9-10,14H,8H2,1-3H3,(H,19,20)