| SpectraBase Spectrum ID |
A2fuKGpvBBr |
| Name |
Indolo[2,3-a]quinolizine, 1-ethyl-1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)- |
| Alternate Name(s) |
(1S,12bR)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
1-..beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-3H-indo[2,3-a]-quinolizine |
| CAS Registry Number |
66840-54-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2 |
| InChI |
InChI=1S/C17H22N2/c1-2-12-6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(12)19/h3-4,7-8,12,17-18H,2,5-6,9-11H2,1H3/t12-,17+/m0/s1 |
| InChIKey |
RCLDPFPBQCGHNS-YVEFUNNKSA-N |
| Molecular Weight |
254.377 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1(N(CC2)CCC[C@@]1(CC)[H])[H] |
| SPLASH |
splash10-0udi-0490000000-a0fbbf8e09d89ad70ce2 |
| Source of Spectrum |
J-53-4240-5 |
| Wiley ID |
1258329 |
![1-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE](/api/spectrum/A2fuKGpvBBr/structure.png?h=300&w=458 "1-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE")
