| SpectraBase Spectrum ID |
LOdTRtEH4YR |
| Name |
Ethyl 2-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-8-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-3-12-13-7-5-6-9-19-10-8-14(17(13)19)15(18(12)21)11-16(20)22-4-2/h12-15,17H,3-11H2,1-2H3/t12-,13-,14-,15-,17+/m0/s1 |
| InChIKey |
GWTAJTOEUOUSTM-WNZSCWOMSA-N |
| Molecular Weight |
307.434 g/mol |
| SMILES |
[C@]12([C@@](C([C@@](CC)([C@]3([C@]2(N(CCCC3)CC1)[H])[H])[H])=O)(CC(=O)OCC)[H])[H] |
| SPLASH |
splash10-0bt9-0094000000-aa17d5a59fad65cf54b7 |
| Source of Spectrum |
F-65-5719-12 |
| Wiley ID |
1679878 |
![Ethyl 2-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-8-yl)acetate](/api/spectrum/LOdTRtEH4YR/structure.png?h=300&w=458 "Ethyl 2-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-8-yl)acetate")
