| SpectraBase Spectrum ID |
8CCYseCKPgn |
| Name |
(+-)-5-[2-(1-Ethyl-7-methoxyindol-3-yl)ethyl]-2,3,3a,6,7,7a-hexahydrofuro[3,2-c]pyridin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O3 |
| InChI |
InChI=1S/C20H26N2O3/c1-3-21-13-14(15-5-4-6-18(24-2)19(15)21)7-10-22-11-8-17-16(20(22)23)9-12-25-17/h4-6,13,16-17H,3,7-12H2,1-2H3 |
| InChIKey |
XGEJJSSGLYYFPH-UHFFFAOYSA-N |
| Molecular Weight |
342.439 g/mol |
| SMILES |
c1[n](c2c(c1CCN1C(C3CCOC3CC1)=O)cccc2OC)CC |
| SPLASH |
splash10-0udl-0895000000-9fbef0a43f14f256875f |
| Source of Spectrum |
F-50-8216-13 |
| Synonyms |
(+-)-5-[2-(1-Ethyl-7-methoxyindol-3-yl)ethyl]-2,3,3a,6,7,7a-thexahydrofuro[3,2-c]pyridin-4(5H)-one
5-[2-(1-ethyl-7-methoxy-1H-indol-3-yl)ethyl]hexahydrofuro[3,2-c]pyridin-4(2H)-one |
| Wiley ID |
1336709 |
![(+-)-5-[2-(1-Ethyl-7-methoxyindol-3-yl)ethyl]-2,3,3a,6,7,7a-hexahydrofuro[3,2-c]pyridin-4(5H)-one](/api/spectrum/8CCYseCKPgn/structure.png?h=300&w=458 "(+-)-5-[2-(1-Ethyl-7-methoxyindol-3-yl)ethyl]-2,3,3a,6,7,7a-hexahydrofuro[3,2-c]pyridin-4(5H)-one")
