1,3-benzodioxol-5-yl-[5-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]methanol

Systemtic Name: 1,3-benzodioxol-5-yl-[5-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]methanol Openeye Name: 1,3-benzodioxol-5-yl-[5-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]methanol CAS Name: 1,3-benzodioxol-5-yl-[5-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolidinyl]methanol IUPAC Name: 1,3-benzodioxol-5-yl-[5-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]methanol Traditional Name: 1,3-benzodioxol-5-yl-(5-homoveratrylpyrrolidin-2-yl)methanol Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2CCC(N2)C(C3=CC4=C(C=C3)OCO4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2CCC(N2)C(C3=CC4=C(C=C3)OCO4)O)OC

InChI

InChI=1S/C22H27NO5/c1-25-18-9-4-14(11-20(18)26-2)3-6-16-7-8-17(23-16)22(24)15-5-10-19-21(12-15)28-13-27-19/h4-5,9-12,16-17,22-24H,3,6-8,13H2,1-2H3