| SpectraBase Spectrum ID |
4oN4p5HdSgG |
| Name |
1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-isoquinolin-1,3,4-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO5 |
| InChI |
InChI=1S/C12H11NO5/c1-13-11(15)7-5-9(18-3)8(17-2)4-6(7)10(14)12(13)16/h4-5H,1-3H3 |
| InChIKey |
AKOGVJUSAFGQRH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19823150312 |
| Molecular Weight |
249.222 g/mol |
| SMILES |
C1(N(C(C(c2cc(c(cc12)OC)OC)=O)=O)C)=O |
| SPLASH |
splash10-0271-1950000000-07dfed3e507d990279d9 |
| Source of Spectrum |
APC-315-270-14 |
| Synonyms |
6,7-Dimethoxy-2-methylisoquinoline-1,3,4(2H)-trione |
| Wiley ID |
1788000 |
