2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylbenzyl)acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-20-9-7-8-12-23(20)18-29-28(31)19-30-14-13-22-16-26(32-2)27(33-3)17-24(22)25(30)15-21-10-5-4-6-11-21/h4-12,16-17,25H,13-15,18-19H2,1-3H3,(H,29,31)