N-[(4-acetamidophenyl)methyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C[C@@H]2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C22H23N3O3/c1-15(26)24-19-9-7-17(8-10-19)14-23-22(28)13-21-20-6-4-3-5-18(20)11-12-25(21)16(2)27/h3-12,21H,13-14H2,1-2H3,(H,23,28)(H,24,26)/t21-/m1/s1