| SpectraBase Spectrum ID |
5EsKi8eipB |
| Name |
(+)-Quindine |
| Alternate Name(s) |
Cinchonan-9-ol, 6'-methoxy-, (9S)-
(+)-Quinidine
(8R,9S)-6'-Methoxycinchonan-9-ol
(8R,9S)-Quinidine
(9S)-6'-Methoxycinchonan-9-ol
(S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
.alpha.-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol
.beta.-Quinidine
.beta.-Quinine
2-Quinuclidinemethanol, .alpha.-(6-methoxy-4-quinolyl)-5-vinyl-
6'-Methoxycinchonan-9-ol
6-Methoxy-.alpha.-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol
Cardioquin
Chinidin
Cin-quin
Coccinine
Conchinin
Conchinine
Conquinine
Kinidin
Pitayin
Pitayine
Quinaglute
Quindine
Quinicardine
Quinidex
Quinidine
Quinine
CCRIS 672
EINECS 200-279-0
HSDB 225
NCI-C56246 |
| CAS Registry Number |
56-54-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1 |
| InChIKey |
LOUPRKONTZGTKE-LHHVKLHASA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
O[C@@](c1ccnc2c1cc(cc2)OC)([C@]1(C[C@]2([C@](CN1CC2)(C=C)[H])[H])[H])[H] |
| SPLASH |
splash10-000i-4901000000-cdc62ca6d70d4184d6a4 |
| Wiley ID |
1509240 |
