| SpectraBase Spectrum ID |
6ohZlg2TaID |
| Name |
1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO5 |
| InChI |
InChI=1S/C20H19NO5/c1-22-15-6-5-12-18-14(10-26-19(12)20(15)25-4)13-8-17(24-3)16(23-2)7-11(13)9-21-18/h5-9H,10H2,1-4H3 |
| InChIKey |
WTTVMLPGLSHJHP-UHFFFAOYSA-N |
| Molecular Weight |
353.374 g/mol |
| SMILES |
c12-c3c(c(OC)c(cc3)OC)OCc1c1cc(OC)c(cc1cn2)OC |
| SPLASH |
splash10-0udi-0009000000-4fb1cd3c5dc438035cfa |
| Source of Spectrum |
PS-54-240-4 |
| Synonyms |
1,2,8,9-tetramethoxy-11H-[1]benzopyrano[4,3-c]isoquinoline |
| Wiley ID |
805134 |
![1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline](/api/spectrum/6ohZlg2TaID/structure.png?h=300&w=458 "1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline")
