(4-methylphenyl) 1-methyl-3-oxidanylidene-1-phenyl-4H-isoquinoline-2-carboxylate

Systemtic Name: (4-methylphenyl) 1-methyl-3-oxidanylidene-1-phenyl-4H-isoquinoline-2-carboxylate Openeye Name: p-tolyl 1-methyl-3-oxo-1-phenyl-4H-isoquinoline-2-carboxylate CAS Name: 1-methyl-3-oxo-1-phenyl-4H-isoquinoline-2-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1-methyl-3-oxo-1-phenyl-4H-isoquinoline-2-carboxylate Traditional Name: 3-keto-1-methyl-1-phenyl-4H-isoquinoline-2-carboxylic acid p-tolyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)N2C(=O)CC3=CC=CC=C3C2(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)N2C(=O)CC3=CC=CC=C3C2(C)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17-12-14-20(15-13-17)28-23(27)25-22(26)16-18-8-6-7-11-21(18)24(25,2)19-9-4-3-5-10-19/h3-15H,16H2,1-2H3