N-[(3-chlorophenyl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-chlorobenzyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-14(24)23-10-9-16-6-2-3-8-18(16)19(23)12-20(25)22-13-15-5-4-7-17(21)11-15/h2-11,19H,12-13H2,1H3,(H,22,25)