2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethylacetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-phenethylacetamide Traditional Name: N-phenethyl-2-(6,7,8-trimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C31H38N2O6 MolecularWeight: 534.64322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C(=C(C=C3CCN2CC(=O)NCCC4=CC=CC=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C(=C(C=C3CCN2CC(=O)NCCC4=CC=CC=C4)OC)OC)OC)OC

InChI

InChI=1S/C31H38N2O6/c1-35-25-12-11-22(18-26(25)36-2)17-24-29-23(19-27(37-3)30(38-4)31(29)39-5)14-16-33(24)20-28(34)32-15-13-21-9-7-6-8-10-21/h6-12,18-19,24H,13-17,20H2,1-5H3,(H,32,34)