| SpectraBase Spectrum ID |
2qJs5ZoK1Qg |
| Name |
8,9-Dimethoxy-2,3,5,6-tetrahydropyrrolo-[2,1-A]-quinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.125928789 u |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2/h4,8-9H,3,5-7H2,1-2H3 |
| InChIKey |
FSOLZHFKZVHCCX-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C=12N(CCC=3C2=CC(=C(C3)OC)OC)CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945681 |
![8,9-Dimethoxy-2,3,5,6-tetrahydropyrrolo-[2,1-A]-quinoline](/api/spectrum/2qJs5ZoK1Qg/structure.png?h=300&w=458 "8,9-Dimethoxy-2,3,5,6-tetrahydropyrrolo-[2,1-A]-quinoline")
