N-(2,3-dihydro-1H-inden-1-yl)-2-[6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-[6,7-dimethoxy-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OC

InChI

InChI=1S/C32H38N2O6/c1-36-27-17-22-12-13-34(19-31(35)33-25-11-10-21-8-6-7-9-23(21)25)26(24(22)18-28(27)37-2)14-20-15-29(38-3)32(40-5)30(16-20)39-4/h6-9,15-18,25-26H,10-14,19H2,1-5H3,(H,33,35)