| SpectraBase Spectrum ID |
2HWPx8MmMy |
| Name |
6'-Methoxy-10,11-dihydrocinchonan-9-ol |
| Alternate Name(s) |
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
(R)-[(2S,4S,5R)-5-ethylquinuclidin-2-yl]-(6-methoxy-4-quinolyl)methanol
Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8.alpha.,9R)-
Dihydroquinine
Hydroquinine
Quinine, 10,11-dihydro-
EINECS 208-334-0
NSC 41799 |
| CAS Registry Number |
522-66-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O2 |
| InChI |
InChI=1S/C20H26N2O2/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/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20+/m0/s1 |
| InChIKey |
LJOQGZACKSYWCH-WZBLMQSHSA-N |
| Molecular Weight |
326.440 g/mol |
| SMILES |
O[C@](c1c2cc(ccc2ncc1)OC)([C@@]1(C[C@]2([C@](CN1CC2)(CC)[H])[H])[H])[H] |
| SPLASH |
splash10-01ri-2922000000-5c566361dc8b5f1eb709 |
| Wiley ID |
1507928 |
