| SpectraBase Spectrum ID |
65bLMWD2oit |
| Name |
Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, [2R-[2.alpha.(R*),12b.beta.]]- |
| CAS Registry Number |
54984-44-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-2-13(12-22)14-7-9-21-10-8-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14/h3-6,13-14,18,20,22H,2,7-12H2,1H3 |
| InChIKey |
AUCOPKHCXOXBJB-UHFFFAOYSA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
OCC(C1CCN2CCc3c4ccccc4[nH]c3C2C1)CC |
| SPLASH |
splash10-006t-6940000000-cd9239aed2a68cd3e71f |
| Source of Spectrum |
AD-0-3464-0 |
| Synonyms |
2-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-2-yl)-1-butanol
2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)butan-1-ol
2-(1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl)butan-1-ol |
| Wiley ID |
44188 |
![Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, [2R-[2.alpha.(R*),12b.beta.]]-](/api/spectrum/65bLMWD2oit/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, [2R-[2.alpha.(R*),12b.beta.]]-")
