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

Systemtic Name: N-[[2-(2-chloroethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: N-[[2-(2-chloroethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide CAS Name: N-[[2-(2-chloroethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: N-[[2-(2-chloroethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Traditional Name: N-[[2-(2-chloroethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3)CCCl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3)CCCl

InChI

InChI=1S/C19H21ClN2O/c20-11-13-22-12-10-15-6-4-5-9-17(15)18(22)14-21-19(23)16-7-2-1-3-8-16/h1-9,18H,10-14H2,(H,21,23)