| SpectraBase Spectrum ID |
3HyP2DmT60T |
| Name |
8,9-Dimethoxy-1,2,3,5,10,10A-hexahydropyrrolo[1,2-B]isoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-16-13-6-5-10-9-15-7-3-4-11(15)8-12(10)14(13)17-2/h5-6,11H,3-4,7-9H2,1-2H3 |
| InChIKey |
XUNSOEYHNBQSIU-UHFFFAOYSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
COC=1C=CC=2CN3C(CC2C1OC)CCC3 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.856216 |
![8,9-Dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline](/api/spectrum/3HyP2DmT60T/structure.png?h=300&w=458 "8,9-Dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline")
