[3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]methanol

Systemtic Name: [3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]methanol Openeye Name: [3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]methanol CAS Name: [3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)-3-pyrrolidinyl]methanol IUPAC Name: [3-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]methanol Traditional Name: [4-(3,4-dimethoxyphenyl)-3-piperonyl-pyrrolidin-3-yl]methanol Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC2(CC3=CC4=C(C=C3)OCO4)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC2(CC3=CC4=C(C=C3)OCO4)CO)OC

InChI

InChI=1S/C21H25NO5/c1-24-17-6-4-15(8-19(17)25-2)16-10-22-11-21(16,12-23)9-14-3-5-18-20(7-14)27-13-26-18/h3-8,16,22-23H,9-13H2,1-2H3