2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5-fluoranyl-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-(5-fluoranyl-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-(5-fluoroindan-1-yl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5-fluoro-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-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-fluoroindan-1-yl)acetamide Formula: C31H35FN2O5 MolecularWeight: 534.618403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=C4C=CC(=C5)F)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=C4C=CC(=C5)F)OC)OC)OC

InChI

InChI=1S/C31H35FN2O5/c1-36-27-10-5-19(14-28(27)37-2)13-26-24-17-30(39-4)29(38-3)16-21(24)11-12-34(26)18-31(35)33-25-9-6-20-15-22(32)7-8-23(20)25/h5,7-8,10,14-17,25-26H,6,9,11-13,18H2,1-4H3,(H,33,35)