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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(5,8-dimethoxy-1-piperonyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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)NCC5=CC=CC=N5

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC4=C(C=C3)OCO4)CC(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C27H29N3O5/c1-32-22-8-9-24(33-2)27-20(22)10-12-30(16-26(31)29-15-19-5-3-4-11-28-19)21(27)13-18-6-7-23-25(14-18)35-17-34-23/h3-9,11,14,21H,10,12-13,15-17H2,1-2H3,(H,29,31)