| SpectraBase Spectrum ID |
HuTQlTYAtql |
| Name |
6,7,9-trimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione |
| CAS Registry Number |
77784-10-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO5 |
| InChI |
InChI=1S/C17H15NO5/c1-8-5-9-10(7-18-8)16(20)13-11(21-2)6-12(22-3)17(23-4)14(13)15(9)19/h5-7H,1-4H3 |
| InChIKey |
UALGAMZWEFWCHL-UHFFFAOYSA-N |
| Molecular Weight |
313.309 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cnc(C)c3)c(OC)c(cc1OC)OC |
| SPLASH |
splash10-03di-0029000000-e197eeff4ad131567767 |
| Source of Spectrum |
B-35-1449-0 |
| Synonyms |
6,7,9-trimethoxy-3-methyl-benzo[g]isoquinoline-5,10-dione |
| Wiley ID |
1314225 |
![6,7,9-trimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione](/api/spectrum/HuTQlTYAtql/structure.png?h=300&w=458 "6,7,9-trimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione")
