| SpectraBase Spectrum ID |
56lh3W7PGKw |
| Name |
(+-)-5-[2-(7-Methoxyindol-3-yl)ethyl]-2,3,3a.beta.,6,7,7a.beta.-hexahydrofuro[3,2-c]pyridin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O3 |
| InChI |
InChI=1S/C18H22N2O3/c1-22-16-4-2-3-13-12(11-19-17(13)16)5-8-20-9-6-15-14(18(20)21)7-10-23-15/h2-4,11,14-15,19H,5-10H2,1H3/t14-,15-/m1/s1 |
| InChIKey |
QHISEYRLTNMMQC-HUUCEWRRSA-N |
| Molecular Weight |
314.385 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C([C@]3([C@@](CC1)(OCC3)[H])[H])=O)cccc2OC |
| SPLASH |
splash10-00di-0901000000-f1848fc92b9f12849109 |
| Source of Spectrum |
F-50-8215-12 |
| Synonyms |
(3aR,7aR)-5-[2-(7-Methoxy-1H-indol-3-yl)-ethyl]-hexahydro-furo[3,2-c]pyridin-4-one
5-[2-(7-methoxy-1H-indol-3-yl)ethyl]hexahydrofuro[3,2-c]pyridin-4(2H)-one |
| Wiley ID |
1315164 |
![(+-)-5-[2-(7-Methoxyindol-3-yl)ethyl]-2,3,3a.beta.,6,7,7a.beta.-hexahydrofuro[3,2-c]pyridin-4(5H)-one](/api/spectrum/56lh3W7PGKw/structure.png?h=300&w=458 "(+-)-5-[2-(7-Methoxyindol-3-yl)ethyl]-2,3,3a.beta.,6,7,7a.beta.-hexahydrofuro[3,2-c]pyridin-4(5H)-one")
