| SpectraBase Spectrum ID |
3msTOH80nI |
| Name |
1,2,2a,3,4,5,Hexahydro-2a,8-dimethoxy-5-methyl-2-oxopyrrolo[4,3,2-de]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N1C(C2(c3c1c(ccc3N(CC2)C)OC)OC)=O |
| SPLASH |
splash10-014j-0090000000-63931ae60dc2292f5318 |
| Source of Spectrum |
J-59-4575-13 |
| Synonyms |
2a,8-dimethoxy-5-methyl-2a,3,4,5-tetrahydropyrrolo[4,3,2-de]quinolin-2(1H)-one |
| Wiley ID |
1250954 |
![1,2,2a,3,4,5,Hexahydro-2a,8-dimethoxy-5-methyl-2-oxopyrrolo[4,3,2-de]quinoline](/api/spectrum/3msTOH80nI/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")
