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

Systemtic Name: 2-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CCCOC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CCCOC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C26H34N2O5/c1-29-24-13-19-8-11-28(16-20(19)14-25(24)30-2)21-5-3-9-27(17-21)10-4-12-31-22-6-7-23-26(15-22)33-18-32-23/h6-7,13-15,21H,3-5,8-12,16-18H2,1-2H3