N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-veratryl-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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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