| SpectraBase Spectrum ID |
71rAPO79Qgp |
| Name |
1-Methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-17-13-11-6-9-4-2-3-5-10(9)8-15(11)12(16)7-14-13/h2-5,11H,6-8H2,1H3 |
| InChIKey |
VWRNMRKRAWJIDN-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C1N2C(Cc3ccccc13)C(=NCC2=O)OC |
| SPLASH |
splash10-001i-0390000000-b3467a20523d2a2f578c |
| Source of Spectrum |
U1-2002-3940-5 |
| Synonyms |
1-Methoxy-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one |
| Wiley ID |
1523523 |
![1-Methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one](/api/spectrum/71rAPO79Qgp/structure.png?h=300&w=458 "1-Methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one")
