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

Systemtic Name: 1,3-benzodioxol-5-yl-[5-[2-(1,3-benzodioxol-5-yl)ethyl]pyrrolidin-2-yl]methanol Openeye Name: 1,3-benzodioxol-5-yl-[5-[2-(1,3-benzodioxol-5-yl)ethyl]pyrrolidin-2-yl]methanol CAS Name: 1,3-benzodioxol-5-yl-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyrrolidinyl]methanol IUPAC Name: 1,3-benzodioxol-5-yl-[5-[2-(1,3-benzodioxol-5-yl)ethyl]pyrrolidin-2-yl]methanol Traditional Name: 1,3-benzodioxol-5-yl-(5-homopiperonylpyrrolidin-2-yl)methanol Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1CCC2=CC3=C(C=C2)OCO3)C(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CC(NC1CCC2=CC3=C(C=C2)OCO3)C(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C21H23NO5/c23-21(14-3-8-18-20(10-14)27-12-25-18)16-6-5-15(22-16)4-1-13-2-7-17-19(9-13)26-11-24-17/h2-3,7-10,15-16,21-23H,1,4-6,11-12H2