| SpectraBase Spectrum ID |
9DWua3g3fMG |
| Name |
1,2,2A,3,4,5,Hexahydro-2A,8-dimethoxy-5-methyl-2-oxopyrrolo[4,3,2-de]quinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.116092380 u |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-15-7-6-13(18-3)10-8(15)4-5-9(17-2)11(10)14-12(13)16/h4-5H,6-7H2,1-3H3,(H,14,16) |
| InChIKey |
DPQISEDTLATMBY-UHFFFAOYSA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
C=12C3(C(=O)NC2=C(OC)C=CC1N(CC3)C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928529 |
![1,2,2a,3,4,5,Hexahydro-2a,8-dimethoxy-5-methyl-2-oxopyrrolo[4,3,2-de]quinoline](/api/spectrum/9DWua3g3fMG/structure.png?h=300&w=458 "1,2,2a,3,4,5,Hexahydro-2a,8-dimethoxy-5-methyl-2-oxopyrrolo[4,3,2-de]quinoline")
