N-[2-(4-chlorophenyl)ethyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-15(25)24-13-11-17-4-2-3-5-19(17)20(24)14-21(26)23-12-10-16-6-8-18(22)9-7-16/h2-9,11,13,20H,10,12,14H2,1H3,(H,23,26)/t20-/m0/s1