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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-(6,8-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-indan-1-yl-acetamide Formula: C31H36N2O5 MolecularWeight: 516.62794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OC)OC

InChI

InChI=1S/C31H36N2O5/c1-35-23-17-22-13-14-33(19-30(34)32-25-11-10-21-7-5-6-8-24(21)25)26(31(22)29(18-23)38-4)15-20-9-12-27(36-2)28(16-20)37-3/h5-9,12,16-18,25-26H,10-11,13-15,19H2,1-4H3,(H,32,34)