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

Systemtic Name: N-[(2-methylphenyl)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-(o-tolylmethyl)acetamide CAS Name: N-[(2-methylphenyl)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-methylphenyl)methyl]acetamide Traditional Name: 2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylbenzyl)acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCC3=CC=CC=C3C2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCC3=CC=CC=C3C2CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-20-9-5-6-13-23(20)18-27-26(29)19-28-16-15-22-12-7-8-14-24(22)25(28)17-21-10-3-2-4-11-21/h2-14,25H,15-19H2,1H3,(H,27,29)