| SpectraBase Spectrum ID |
HnidsO7DITC |
| Name |
Cinchonan-9-ol, (8.alpha.,9R)- |
| Alternate Name(s) |
Cinchonan-9-ol
(+)-Cinconine
(-)-Cinchonidine
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanol
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol
(8-alpha,9R)-cinchonan-9-ol
(8.alpha.,9R)-Cinchonan-9-ol
Cinchonan-9-ol, (9S)-
(8R,9S)-cinchonine
(8S,9R)-Cinchonidine
(9S)-Cinchonan-9-ol
.alpha.-Quinidine
2-Quinuclidinemethanol, .alpha.-(5-vinyl-2-quinolyl)-
2-Quinuclidinemethanol, .alpha.-4-quinolyl, 5-vinyl-
4-quinolyl-(5-vinylquinuclidin-2-yl)methanol
Cinchonan-9-ol, (8-alpha,9R)-
Cinchonan-9-ol, (8a alpha,9R)-
Cinchonine
Cinchovatine
D-Cinchonine
L-Cinchonidine
AI3-09058
AI3-15317
EINECS 204-234-6
EINECS 207-622-3
NSC 5364
NSC 6176 |
| CAS Registry Number |
118-10-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14+,18?,19?/m1/s1 |
| InChIKey |
KMPWYEUPVWOPIM-CWSVYJBUSA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
OC(C1N2C[C@@](C=C)([C@](C1)(CC2)[H])[H])c1c2c(ncc1)cccc2 |
| SPLASH |
splash10-001c-9810000000-5ae53cb10fbd4de82525 |
| Source of Spectrum |
EP-7680-0-0 |
| Wiley ID |
1297590 |
