N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C23H25ClN2O2/c1-15(2)23(18-8-10-19(24)11-9-18)25-22(28)14-21-20-7-5-4-6-17(20)12-13-26(21)16(3)27/h4-13,15,21,23H,14H2,1-3H3,(H,25,28)