| SpectraBase Spectrum ID |
GtxidsngLSO |
| Name |
4,6,7,12b-tetrahydro-1.beta.-(2-hydroxyethyl)-1H,5H-.beta.-carbolino[1,2-a]pyridine |
| CAS Registry Number |
125160-85-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c20-9-7-12-4-3-6-15-17(12)14-10-13-5-1-2-8-19(13)11-16(14)18-15/h1-2,4-5,8,10,14,16-17,20H,3,6-7,9,11H2 |
| InChIKey |
LFXSGMCXRHBQNZ-UHFFFAOYSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
OCCC=1C2C(=NC3C2C=C2N(C3)C=CC=C2)CCC1 |
| SPLASH |
splash10-00di-0930000000-b10b6ab80fd151ca2b99 |
| Source of Spectrum |
F-45-3592-11 |
| Synonyms |
2-(3,4,5a,6,12a,12b-hexahydroindolo[3,2-b]quinolizin-1-yl)ethanol |
| Wiley ID |
1272524 |
![4,6,7,12b-tetrahydro-1.beta.-(2-hydroxyethyl)-1H,5H-.beta.-carbolino[1,2-a]pyridine](/api/spectrum/GtxidsngLSO/structure.png?h=300&w=458 "4,6,7,12b-tetrahydro-1.beta.-(2-hydroxyethyl)-1H,5H-.beta.-carbolino[1,2-a]pyridine")
