2-[5,8-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-[5,8-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(1-benzyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxyindan-1-yl)acetamide CAS Name: 2-[5,8-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(1-benzyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(1-benzyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-hydroxyindan-1-yl)acetamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC=CC=C3)CC(=O)NC4C(CC5=CC=CC=C45)O

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC=CC=C3)CC(=O)NC4C(CC5=CC=CC=C45)O

InChI

InChI=1S/C29H32N2O4/c1-34-25-12-13-26(35-2)28-22(25)14-15-31(23(28)16-19-8-4-3-5-9-19)18-27(33)30-29-21-11-7-6-10-20(21)17-24(29)32/h3-13,23-24,29,32H,14-18H2,1-2H3,(H,30,33)