[(E)-3-phenylprop-2-enyl] 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [(E)-cinnamyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-17(24)23-14-13-19-11-5-6-12-20(19)21(23)16-22(25)26-15-7-10-18-8-3-2-4-9-18/h2-14,21H,15-16H2,1H3/b10-7+