| SpectraBase Spectrum ID |
EoUcRQxLPDe |
| Name |
1,2,2a,3,4,5,Hexahydro-2a-hydroxy-8-methoxy-1,5-dimethyl-2-oxopyrrolo[4,3,2-de]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-14-7-6-13(17)10-8(14)4-5-9(18-3)11(10)15(2)12(13)16/h4-5,17H,6-7H2,1-3H3 |
| InChIKey |
YASJFXBRSQWLOE-UHFFFAOYSA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
OC12c3c(c(OC)ccc3N(CC1)C)N(C2=O)C |
| SPLASH |
splash10-000t-0090000000-b4a27cc44374398f1bc7 |
| Source of Spectrum |
J-59-4575-12 |
| Synonyms |
2a-hydroxy-8-methoxy-1,5-dimethyl-2a,3,4,5-tetrahydropyrrolo[4,3,2-de]quinolin-2(1H)-one |
| Wiley ID |
1250953 |
![1,2,2a,3,4,5,Hexahydro-2a-hydroxy-8-methoxy-1,5-dimethyl-2-oxopyrrolo[4,3,2-de]quinoline](/api/spectrum/EoUcRQxLPDe/structure.png?h=300&w=458 "1,2,2a,3,4,5,Hexahydro-2a-hydroxy-8-methoxy-1,5-dimethyl-2-oxopyrrolo[4,3,2-de]quinoline")
