(phenylmethyl) 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: benzyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid benzyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15(22)21-12-11-17-9-5-6-10-18(17)19(21)13-20(23)24-14-16-7-3-2-4-8-16/h2-12,19H,13-14H2,1H3