N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-[1,3,6,7-tetramethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-[1,3,6,7-tetramethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-(4-benzyl-1,3,6,7-tetramethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methoxyindan-1-yl)acetamide CAS Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-[1,3,6,7-tetramethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: 2-(4-benzyl-1,3,6,7-tetramethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(4-benzyl-1,3,6,7-tetramethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methoxyindan-1-yl)acetamide Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=CC(=C(C=C2C(N1CC(=O)NC3CCC4=C3C=C(C=C4)OC)OC)OC)OC)CC5=CC=CC=C5

Isomeric SMILES

COC1C(C2=CC(=C(C=C2C(N1CC(=O)NC3CCC4=C3C=C(C=C4)OC)OC)OC)OC)CC5=CC=CC=C5

InChI

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