| SpectraBase Spectrum ID |
AjRZkjUUY6c |
| Name |
11,12-Dimethoxy-2,3-[1,3-dioxol])-7H-benzo[3,4]azepino[1,2-b]isoquinolin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO5 |
| InChI |
InChI=1S/C21H17NO5/c1-24-17-8-13-6-16-14-9-20-19(26-11-27-20)7-12(14)4-3-5-22(16)21(23)15(13)10-18(17)25-2/h3-4,6-10H,5,11H2,1-2H3 |
| InChIKey |
QHQTUGULDTUSGI-UHFFFAOYSA-N |
| Molecular Weight |
363.369 g/mol |
| SMILES |
C1=2N(C(=O)c3c(C2)cc(c(OC)c3)OC)CC=Cc2c1cc1c(OCO1)c2 |
| SPLASH |
splash10-03di-0009000000-a4a92a9322f1785148d7 |
| Source of Spectrum |
E1-59-1173-5b |
| Wiley ID |
1705422 |
![11,12-Dimethoxy-2,3-[1,3-dioxol])-7H-benzo[3,4]azepino[1,2-b]isoquinolin-9-one](/api/spectrum/AjRZkjUUY6c/structure.png?h=300&w=458 "11,12-Dimethoxy-2,3-[1,3-dioxol])-7H-benzo[3,4]azepino[1,2-b]isoquinolin-9-one")
