(S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; (9S)-6'-methoxycinchonan-9-ol; quinidine; δ-quinidine | |
Links: | 🌍 Wikipedia, 📏 NIST, 🕷 ChemSpider, 📖 PubMed, 📖Houben-Weyl, 2. Band (Chinidin); p. 210, 457, 469, 852, 1015, |
MeSH: | Adrenergic Agents; Adrenergic Antagonists; Anti-Infective Agents; Cholinergic Agents; Cholinergic Antagonists; Cytochrome P-450 CYP2D6 Inhibitors; Cytochrome P-450 Enzyme Inhibitors; Enzyme Inhibitors; Muscarinic Antagonists; Neurotransmitter Agents |
CAS RN: | [56-54-2] |
Formula: | C20H24N2O2; 324.42 g/mol |
InChiKey: | LOUPRKONTZGTKE-LHHVKLHASA-N |
SMILES: | COc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1 |
Pharmaceutical use: | antiarrhythymic; cardiodepressant; oxytocic |
Toxicology (LD50): | 20.0 mg/Kg (cat, iv); 250 mg/Kg(frog, sc); 400 mg/Kg(mouse, sc); 174 mg/Kg(rat, ip) |
Melting point: | 170 °C |
Log10 partition octanol / water: | 2.64 |
1g dissolves in: 35.59g ethanol; 40.80g benzene; 40.82g benzene; 56.79g ethyl acetate; 56.82g ethyl acetate; 74.07g trichloromethane; 74.07g benzene; 120.48g methanol; 128.21g diethyl ether; 128.87g diethyl ether; 176.99g tetrachloromethane; 179.53g tetrachloromethane; 4,149.38g hexane; 4,950.50g water; 5,000.00g water |