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

Systemtic Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: 2-(1-m-anisyl-6,7-dimethoxy-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=CC(=C1)CC2C3=CC(=C(C=C3CCN2C(C4=CC=CC=C4)C(=O)N)OC)OC

Isomeric SMILES

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

InChI

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