| SpectraBase Spectrum ID |
HHffaKzjk5q |
| Name |
1,2,8,9-tetramethoxy-6-methyl-11H-chromeno[4,3-c]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO5 |
| InChI |
InChI=1S/C21H21NO5/c1-11-13-8-17(24-3)18(25-4)9-14(13)15-10-27-20-12(19(15)22-11)6-7-16(23-2)21(20)26-5/h6-9H,10H2,1-5H3 |
| InChIKey |
ZFYJHDDORMDRKP-UHFFFAOYSA-N |
| Molecular Weight |
367.401 g/mol |
| SMILES |
c-12c(c3cc(OC)c(cc3c(n2)C)OC)COc2c1ccc(OC)c2OC |
| SPLASH |
splash10-014i-0009000000-a93afe366728be939171 |
| Source of Spectrum |
PS-54-238-4 |
| Synonyms |
1,2,8,9-tetramethoxy-6-methyl-11H-[1]benzopyrano[4,3-c]isoquinoline |
| Wiley ID |
805143 |
![1,2,8,9-tetramethoxy-6-methyl-11H-chromeno[4,3-c]isoquinoline](/api/spectrum/HHffaKzjk5q/structure.png?h=300&w=458 "1,2,8,9-tetramethoxy-6-methyl-11H-chromeno[4,3-c]isoquinoline")
