N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21ClN2O/c1-14(16-7-4-8-18(20)11-16)21-19(23)13-22-10-9-15-5-2-3-6-17(15)12-22/h2-8,11,14H,9-10,12-13H2,1H3,(H,21,23)