N-[[1-(2-chloranylethanoyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]benzamide

Systemtic Name: N-[[1-(2-chloranylethanoyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]benzamide Openeye Name: N-[[1-(2-chloroacetyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]benzamide CAS Name: N-[[1-(2-chloro-1-oxoethyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: N-[[1-(2-chloroacetyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]benzamide Traditional Name: N-[[1-(2-chloroacetyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)(CNC(=O)C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)(CNC(=O)C3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C19H19ClN2O2/c20-12-17(23)19(13-21-18(24)15-7-2-1-3-8-15)16-9-5-4-6-14(16)10-11-22-19/h1-9,22H,10-13H2,(H,21,24)