2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(ethoxymethyl)benzyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-3-28-16-19-10-8-18(9-11-19)15-24-23(27)14-22-21-7-5-4-6-20(21)12-13-25(22)17(2)26/h4-13,22H,3,14-16H2,1-2H3,(H,24,27)