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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(6-methylindan-1-yl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methylindan-1-yl)acetamide Formula: C32H38N2O5 MolecularWeight: 530.65452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2NC(=O)CN3CCC4=CC(=C(C=C4C3CC5=CC(=C(C=C5)OC)OC)OC)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CCC2NC(=O)CN3CCC4=CC(=C(C=C4C3CC5=CC(=C(C=C5)OC)OC)OC)OC)C=C1

InChI

InChI=1S/C32H38N2O5/c1-20-6-8-22-9-10-26(24(22)14-20)33-32(35)19-34-13-12-23-17-30(38-4)31(39-5)18-25(23)27(34)15-21-7-11-28(36-2)29(16-21)37-3/h6-8,11,14,16-18,26-27H,9-10,12-13,15,19H2,1-5H3,(H,33,35)