3-[4-(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-[4-(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-[4-(1,3-benzodioxol-5-yloxy)-1-piperidyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-[4-(1,3-benzodioxol-5-yloxy)-1-piperidinyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[4-(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-[4-(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)CCN3CCC(CC3)OC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCN3CCC(CC3)OC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C26H32N2O6/c1-30-23-13-18-5-12-28(16-19(18)14-24(23)31-2)26(29)8-11-27-9-6-20(7-10-27)34-21-3-4-22-25(15-21)33-17-32-22/h3-4,13-15,20H,5-12,16-17H2,1-2H3