quinidine


(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
Molecular structure of quinidine
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

Isomers

1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol
Molecular structure of 1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol
N,N-dibenzylethylenediamine diacetate
Molecular structure of N,N-dibenzylethylenediamine diacetate
epiquinidine
Molecular structure of epiquinidine
6'-methoxycinchonan-9-ol
Molecular structure of 6'-methoxycinchonan-9-ol
2-[4-(2-methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-δ][1,3]oxazol-4-ylidene)-1-piperidinyl]ethanol
Molecular structure of 2-[4-(2-methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4-ylidene)-1-piperidinyl]ethanol
quinidine
Molecular structure of quinidine
quinine
Molecular structure of quinine
viquidil
Molecular structure of viquidil