methyl 2-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylate Openeye Name: methyl 1-oxo-2-(p-tolyl)-3,4-dihydroisoquinoline-3-carboxylate CAS Name: 2-(4-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylate Traditional Name: 1-keto-2-(p-tolyl)-3,4-dihydroisoquinoline-3-carboxylic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C18H17NO3/c1-12-7-9-14(10-8-12)19-16(18(21)22-2)11-13-5-3-4-6-15(13)17(19)20/h3-10,16H,11H2,1-2H3