| SpectraBase Spectrum ID |
5gKGZ8a3aOj |
| Name |
1,2,3,6-Tetrahydropyridino[1,2-c].beta.-carboline, 2-ethyl- |
| Alternate Name(s) |
3-Ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine
3-ethyl-1,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carboline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2 |
| InChI |
InChI=1S/C17H20N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h3-7,16,18H,2,8-11H2,1H3 |
| InChIKey |
DPXJACAJEHLRGA-UHFFFAOYSA-N |
| Molecular Weight |
252.361 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)CC(=CC1)CC |
| SPLASH |
splash10-0v4i-0950000000-ac4e11446906d655e044 |
| Source of Spectrum |
H1-45-1402-13 |
| Wiley ID |
815808 |
![1,2,3,6-Tetrahydropyridino[1,2-c].beta.-carboline, 2-ethyl-](/api/spectrum/5gKGZ8a3aOj/structure.png?h=300&w=458 "1,2,3,6-Tetrahydropyridino[1,2-c].beta.-carboline, 2-ethyl-")
