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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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