| SpectraBase Spectrum ID |
F5KXfNDR9c8 |
| Name |
6-ethyl-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO5 |
| InChI |
InChI=1S/C22H23NO5/c1-6-16-14-10-19(26-4)18(25-3)9-13(14)15-11-28-21-12(20(15)23-16)7-8-17(24-2)22(21)27-5/h7-10H,6,11H2,1-5H3 |
| InChIKey |
RLYZCYKDZRCWPT-UHFFFAOYSA-N |
| Molecular Weight |
381.428 g/mol |
| SMILES |
c-12c(c3cc(OC)c(cc3c(n2)CC)OC)COc2c1ccc(OC)c2OC |
| SPLASH |
splash10-001i-0009000000-82477fb24703a02ae2aa |
| Source of Spectrum |
PS-54-238-4 |
| Synonyms |
6-ethyl-1,2,8,9-tetramethoxy-11H-chromen[4,3-c]isoquinoline
6-ethyl-1,2,8,9-tetramethoxy-11H-[1]benzopyrano[4,3-c]isoquinoline |
| Wiley ID |
805142 |
![6-ethyl-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline](/api/spectrum/F5KXfNDR9c8/structure.png?h=300&w=458 "6-ethyl-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline")
