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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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