SpectraBase Spectrum ID |
2F2GmcsOYG7 |
Name |
(9R)-cinchonan-9-ol |
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-TWKYDXJASA-N |
Molecular Weight |
294.398 g/mol |
SMILES |
O[C@](c1c2c(cccc2)ncc1)([C@@]1(N2C[C@@](C=C)([C@](CC2)(C1)[H])[H])[H])[H] |
SPLASH |
splash10-0019-6900000000-c23908dc3fcd4ab28808 |
Source of Spectrum |
JZ-1992-1033-0 |
Synonyms |
(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanol
(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol
(R)-4-quinolyl-(5-vinylquinuclidin-2-yl)methanol
Cinchonidine |
Wiley ID |
1297622 |