3-[3-(1,3-benzodioxol-5-yloxy)piperidin-1-yl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yloxy)piperidin-1-yl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-[3-(1,3-benzodioxol-5-yloxy)-1-piperidyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-[3-(1,3-benzodioxol-5-yloxy)-1-piperidinyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[3-(1,3-benzodioxol-5-yloxy)piperidin-1-yl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-[3-(1,3-benzodioxol-5-yloxy)piperidino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCN3CCCC(C3)OC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCN3CCCC(C3)OC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C26H32N2O6/c1-30-23-12-18-7-11-28(15-19(18)13-24(23)31-2)26(29)8-10-27-9-3-4-21(16-27)34-20-5-6-22-25(14-20)33-17-32-22/h5-6,12-14,21H,3-4,7-11,15-17H2,1-2H3