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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCCC(C3)COC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCCC(C3)COC4=CC5=C(C=C4)OCO5)OC

InChI

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