| SpectraBase Spectrum ID |
4A6cV65fBSh |
| Name |
12b-.beta.-2-Ethylindolo[2,3-a]quinolizidine isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2 |
| InChI |
InChI=1S/C17H22N2/c1-2-12-7-9-19-10-8-14-13-5-3-4-6-15(13)18-17(14)16(19)11-12/h3-6,12,16,18H,2,7-11H2,1H3/t12-,16+/m1/s1 |
| InChIKey |
YSNOASZQNHGZDZ-WBMJQRKESA-N |
| Molecular Weight |
254.377 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1(N(CC2)CC[C@](C1)(CC)[H])[H] |
| SPLASH |
splash10-0udi-0590000000-47b5170a838bd281c957 |
| Source of Spectrum |
F-53-5354-6 |
| Synonyms |
(2R,12bS)-2-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine |
| Wiley ID |
801689 |
![2-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE](/api/spectrum/4A6cV65fBSh/structure.png?h=300&w=458 "2-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE")
