(2-methylphenyl)methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: (2-methylphenyl)methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: o-tolylmethyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid (2-methylbenzyl) ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC1=CC=CC=C1COC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C21H21NO3/c1-15-7-3-4-9-18(15)14-25-21(24)13-20-19-10-6-5-8-17(19)11-12-22(20)16(2)23/h3-12,20H,13-14H2,1-2H3