| SpectraBase Spectrum ID |
596EGA0v4gE |
| Name |
(9S)-10,11-Dihydro-3-hydroxy-6'-methoxycinchonan-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O3 |
| InChI |
InChI=1S/C20H26N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h4-6,8,11,13,18-19,23-24H,3,7,9-10,12H2,1-2H3/t13-,18?,19?,20?/m1/s1 |
| InChIKey |
QJYVSAYVZYKUJL-JNVBTBPESA-N |
| Molecular Weight |
342.439 g/mol |
| SMILES |
OC(C1N2CC([C@@](C1)(CC2)[H])(O)CC)c1c2c(ccc(c2)OC)ncc1 |
| SPLASH |
splash10-014r-1911000000-c427600e266b9bfa866c |
| Source of Spectrum |
F-54-3506-6 |
| Synonyms |
(3R,8R,9S)-10,11-Dihydro-3-hydroxy-6'-methoxycinchonan-9-ol
(9S)-6'-methoxy-10,11-dihydrocinchonan-3,9-diol
5-Ethyl-2-[hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
5-Ethyl-2-[hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
5-Ethyl-2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-5-ol |
| Wiley ID |
806438 |
