| SpectraBase Spectrum ID |
Bw4mdLbmQCU |
| Name |
11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4 |
| InChI |
InChI=1S/C20H17NO4/c1-24-17-10-13-9-16-14-6-4-3-5-12(14)7-8-21(16)20(23)19(22)15(13)11-18(17)25-2/h3-6,9-11H,7-8H2,1-2H3 |
| InChIKey |
LLRUEIJYPJXJDR-UHFFFAOYSA-N |
| Molecular Weight |
335.359 g/mol |
| SMILES |
C1=2N(C(C(c3cc(c(cc3C2)OC)OC)=O)=O)CCc2ccccc12 |
| SPLASH |
splash10-0a4i-0091000000-f76925133b2a01ffdb39 |
| Source of Spectrum |
F-56-996-9 |
| Synonyms |
11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-quinone |
| Wiley ID |
855740 |
![11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione](/api/spectrum/Bw4mdLbmQCU/structure.png?h=300&w=458 "11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione")
