| SpectraBase Spectrum ID |
DrleIuYZK1y |
| Name |
(9S)-10,11-dihydrocinchonan-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/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/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3/t13-,14-,18+,19-/m0/s1 |
| InChIKey |
WFJNHVWTKZUUTR-QAMTZSDWSA-N |
| Molecular Weight |
296.414 g/mol |
| SMILES |
O[C@@](c1c2c(cccc2)ncc1)([C@@]1(N2C[C@](CC)([C@](CC2)([H])C1)[H])[H])[H] |
| SPLASH |
splash10-000i-0920000000-31e8e78486dbaba4628f |
| Source of Spectrum |
O-35-713-10 |
| Synonyms |
(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol
(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
(S)-[(2R,4S,5R)-5-ethylquinuclidin-2-yl]-(4-quinolyl)methanol
Dihydrocinchonine |
| Wiley ID |
818212 |
