| SpectraBase Spectrum ID |
7J7REJpGyoE |
| Name |
2-Azabicyclo[2.2.2]octan-6-ol, 7-ethyl-2-(1H-indol-3-ylacetyl)-, (1.alpha.,4.alpha.,6.alpha.,7R*)-(.+-.)- |
| CAS Registry Number |
41547-11-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-2-13-7-12-8-17(22)19(13)21(11-12)18(23)9-14-10-20-16-6-4-3-5-15(14)16/h3-6,10,12-13,17,19-20,22H,2,7-9,11H2,1H3/t12-,13?,17+,19+/m1/s1 |
| InChIKey |
NPKQSENSGXZMTJ-WJEYHPQLSA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
[nH]1c2c(c(CC(N3[C@@]4([C@](C[C@](C3)(CC4CC)[H])(O)[H])[H])=O)c1)cccc2 |
| SPLASH |
splash10-0006-3901000000-af932b20ea294b6886c8 |
| Source of Spectrum |
J-50-1467-10 |
| Synonyms |
2-(2-Indol-3-yl-1-oxoethyl)-6-endo-hydroxy-7-ethyl-2-azabicyclo[2.2.2]octane
7-Ethyl-2-(1H-indol-3-ylacetyl)-2-azabicyclo[2.2.2]octan-6-ol |
| Wiley ID |
1313564 |
![2-Azabicyclo[2.2.2]octan-6-ol, 7-ethyl-2-(1H-indol-3-ylacetyl)-, (1.alpha.,4.alpha.,6.alpha.,7R*)-(.+-.)-](/api/spectrum/7J7REJpGyoE/structure.png?h=300&w=458 "2-Azabicyclo[2.2.2]octan-6-ol, 7-ethyl-2-(1H-indol-3-ylacetyl)-, (1.alpha.,4.alpha.,6.alpha.,7R*)-(.+-.)-")
