ethyl 2-[(2-methylphenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxylate

Systemtic Name: ethyl 2-[(2-methylphenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxylate Openeye Name: ethyl 2-(o-tolylmethyl)-1,3-dioxo-4H-isoquinoline-4-carboxylate CAS Name: 2-[(2-methylphenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-methylphenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxylate Traditional Name: 1,3-diketo-2-(2-methylbenzyl)-4H-isoquinoline-4-carboxylic acid ethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=CC=C3C

InChI

InChI=1S/C20H19NO4/c1-3-25-20(24)17-15-10-6-7-11-16(15)18(22)21(19(17)23)12-14-9-5-4-8-13(14)2/h4-11,17H,3,12H2,1-2H3