| SpectraBase Spectrum ID |
B9wdQfYab4Q |
| Name |
2,3,8,9-Tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-22-16-6-5-13-9-15-14-11-18(24-3)17(23-2)10-12(14)7-8-21(15)19(13)20(16)25-4/h5-6,9-11H,7-8H2,1-4H3 |
| InChIKey |
CDKCUUXIGBUJBO-UHFFFAOYSA-N |
| Molecular Weight |
339.391 g/mol |
| SMILES |
c1-2[n](CCc3cc(c(cc23)OC)OC)c2c(c1)ccc(c2OC)OC |
| SPLASH |
splash10-0079-0009000000-dda2dec7ea411b604ef1 |
| Source of Spectrum |
J-64-6595-3 |
| Synonyms |
2,3,8,9-tetramethoxy-5,6-dihydroindol[2,1-a]isoquinoline |
| Wiley ID |
1530959 |
![2,3,8,9-Tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline](/api/spectrum/B9wdQfYab4Q/structure.png?h=300&w=458 "2,3,8,9-Tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline")
