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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC=CC=C4)OC)OC

InChI

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