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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O/c19-17-8-4-3-6-15(17)11-20-18(22)13-21-10-9-14-5-1-2-7-16(14)12-21/h1-8H,9-13H2,(H,20,22)