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| Names | |
|---|---|
| IUPAC name
 (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol  | |
| Other names
 (9S)-10,11-Dihydro-6'-methoxycinchonan-9-ol  | |
| Identifiers | |
3D model (JSmol)  | 
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.007.578 | 
PubChem CID  | 
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| UNII | |
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| Properties | |
| C20H26N2O2 | |
| Molar mass | 326.440 g·mol−1 | 
| Melting point | 169 to 172 °C (336 to 342 °F; 442 to 445 K) | 
| Pharmacology | |
| C01BA13 (WHO) | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references  | |
Dihydroquinidine (also called hydroquinidine) is an organic compound, a cinchona alkaloid closely related to quinine. The specific rotation is +226° in ethanol at 2 g/100 ml. A derivative of this molecule is used as chiral ligand in the AD-mix for Sharpless dihydroxylation.
The substance is also a class Ia antiarrhythmic medication.[1]
See also
References
- ↑ Drugs.com: International Drug Names for hydroquinidine.
 
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