Anodyne| MDPCPy | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 273.37 g/mol [1] |
| Predicted LogP | 3.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C17H23NO2 [1] |
| IUPAC name | 1-[1-(1,3-benzodioxol-5-yl)cyclohexyl]pyrrolidine [1] |
| SMILES | C1CCC(CC1)(C2=CC3=C(C=C2)OCO3)N4CCCC4 [1] |
| InChI | InChI=1S/C17H23NO2/c1-2-8-17(9-3-1,18-10-4-5-11-18)14-6-7-15-16(12-14)20-13-19-15/h6-7,12H,1-5,8-11,13H2 [1] |
| InChIKey | JMBUWKYCEPHXLA-UHFFFAOYSA-N [1] |
3,4-Methylenedioxyrolicyclidine
3,4-Methylenedioxyrolicyclidine (also known as 3,4-Methylenedioxyrolicyclidine) is a
Chemistry
Stereochemistry []
3,4-Methylenedioxyrolicyclidine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 137332219, 3,4-Methylenedioxyrolicyclidine. Accessed September 6, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/137332219