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

Systemtic Name: 2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: 2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: 2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: 2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: 2-(6,7-dimethoxy-1-p-anisyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(C4=CC=CC=C4)C(=O)N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(C4=CC=CC=C4)C(=O)N)OC)OC

InChI

InChI=1S/C27H30N2O4/c1-31-21-11-9-18(10-12-21)15-23-22-17-25(33-3)24(32-2)16-20(22)13-14-29(23)26(27(28)30)19-7-5-4-6-8-19/h4-12,16-17,23,26H,13-15H2,1-3H3,(H2,28,30)