| SpectraBase Spectrum ID |
7xxzKOXgB8b |
| Name |
1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1.alpha.,2.alpha.,4.alpha.,5.beta.)]- |
| CAS Registry Number |
10283-68-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h3-6,13-14,18,20,22H,2,7-12H2,1H3/t13-,14+,18?/m0/s1 |
| InChIKey |
TVGAQUQPXOADEM-BWLUYJDISA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
OCCc1c2ccccc2[nH]c1C1C[C@]2(CCN1C[C@@]2(CC)[H])[H] |
| SPLASH |
splash10-00di-0960000000-0984f9e90afac5037155 |
| Source of Spectrum |
C-100-592-0 |
| Synonyms |
2-[2-(5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indol-3-yl]ethanol
2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol
2-[2-(5-ethylquinuclidin-2-yl)-1H-indol-3-yl]ethanol
Cinchonamine, 18,19-dihydro-
Dihydrocinchonamine |
| Wiley ID |
1301304 |
![1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1.alpha.,2.alpha.,4.alpha.,5.beta.)]-](/api/spectrum/7xxzKOXgB8b/structure.png?h=300&w=458 "1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1.alpha.,2.alpha.,4.alpha.,5.beta.)]-")
