1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propan-2-ol Traditional Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-piperonyloxy-propan-2-ol Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(COCC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(COCC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C23H29NO6/c1-26-18-6-8-21(27-2)19(11-18)20-4-3-9-24(20)12-17(25)14-28-13-16-5-7-22-23(10-16)30-15-29-22/h5-8,10-11,17,20,25H,3-4,9,12-15H2,1-2H3