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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

InChI

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