SpectraBase Spectrum ID |
7M49AJigyEf |
Name |
(8alpha,9R)-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-QABNGEJJSA-N |
Molecular Weight |
296.414 g/mol |
SMILES |
O[C@](c1c2c(cccc2)ncc1)([C@]1(N2C[C@@](CC)([H])[C@@](CC2)([H])C1)[H])[H] |
SPLASH |
splash10-000i-0930000000-eedb6749d9ac08765f94 |
Source of Spectrum |
O-35-713-2 |
Synonyms |
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
(R)-[(2S,4S,5R)-5-ethylquinuclidin-2-yl]-(4-quinolyl)methanol |
Wiley ID |
763561 |