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

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-hydroxyindan-1-yl)acetamide CAS Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-[1-[4-(dimethylamino)benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-hydroxyindan-1-yl)acetamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4C(CC5=CC=CC=C45)O)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4C(CC5=CC=CC=C45)O)OC)OC

InChI

InChI=1S/C31H37N3O4/c1-33(2)23-11-9-20(10-12-23)15-26-25-18-29(38-4)28(37-3)17-22(25)13-14-34(26)19-30(36)32-31-24-8-6-5-7-21(24)16-27(31)35/h5-12,17-18,26-27,31,35H,13-16,19H2,1-4H3,(H,32,36)