| SpectraBase Spectrum ID |
F842Q8jVs2V |
| Name |
8,9-Dimethoxy-1,2,3,5,6,10B-hexahydropyrrolo[2,1-A]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/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2/h8-9,12H,3-7H2,1-2H3 |
| InChIKey |
MVIOZTSBCZNBFR-UHFFFAOYSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
C1(OC)=CC2=C(C=C1OC)C1CCCN1CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.815846 |
![8,9-Dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline](/api/spectrum/F842Q8jVs2V/structure.png?h=300&w=458 "8,9-Dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline")
