N-[(3,5-dimethoxyphenyl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3,5-dimethoxybenzyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(25)24-9-8-17-6-4-5-7-20(17)21(24)13-22(26)23-14-16-10-18(27-2)12-19(11-16)28-3/h4-12,21H,13-14H2,1-3H3,(H,23,26)