2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(methoxymethyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(methoxymethyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(methoxymethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(methoxymethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(methoxymethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(methoxymethyl)phenyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)COC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)COC

InChI

InChI=1S/C21H22N2O3/c1-15(24)23-11-10-17-7-3-4-9-19(17)20(23)13-21(25)22-18-8-5-6-16(12-18)14-26-2/h3-12,20H,13-14H2,1-2H3,(H,22,25)