2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1H-indazol-6-yl)ethanamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1H-indazol-6-yl)ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1H-indazol-6-yl)acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1H-indazol-6-yl)acetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-(5,8-dimethoxy-1-piperonyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1H-indazol-6-yl)acetamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C28H28N4O5/c1-34-23-7-8-25(35-2)28-20(23)9-10-32(22(28)11-17-3-6-24-26(12-17)37-16-36-24)15-27(33)30-19-5-4-18-14-29-31-21(18)13-19/h3-8,12-14,22H,9-11,15-16H2,1-2H3,(H,29,31)(H,30,33)