| SpectraBase Spectrum ID |
1J4BgOAD6uI |
| Name |
(3aS*,4S*,9bS*)-endo-3-(8-Chloro-2,3,3a,4,5,9b)-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO2 |
| InChI |
InChI=1S/C14H18ClNO2/c15-9-3-4-13-11(8-9)14-10(5-7-18-14)12(16-13)2-1-6-17/h3-4,8,10,12,14,16-17H,1-2,5-7H2/t10-,12+,14-/m0/s1 |
| InChIKey |
CHIXKFISMKLHHP-SUHUHFCYSA-N |
| Molecular Weight |
267.756 g/mol |
| SMILES |
OCCC[C@@]1([C@]2([C@@](c3c(N1)ccc(c3)Cl)(OCC2)[H])[H])[H] |
| SPLASH |
splash10-0cdi-0090000000-50b2b203b4c49682a129 |
| Source of Spectrum |
AT-42-7939-5 |
| Wiley ID |
855276 |
![(3aS*,4S*,9bS*)-endo-3-(8-Chloro-2,3,3a,4,5,9b)-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol](/api/spectrum/1J4BgOAD6uI/structure.png?h=300&w=458 "(3aS*,4S*,9bS*)-endo-3-(8-Chloro-2,3,3a,4,5,9b)-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol")
