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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: 2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-chlorobenzyl)acetamide Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H25ClN2O/c26-23-13-7-5-11-21(23)17-27-25(29)18-28-15-14-20-10-4-6-12-22(20)24(28)16-19-8-2-1-3-9-19/h1-13,24H,14-18H2,(H,27,29)