| SpectraBase Spectrum ID |
EbB0meO4f1A |
| Name |
2,3,12-Trimethoxy-5,6-dihydroisoquino[1,2-b][3]benzazepine-8,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO5 |
| InChI |
InChI=1S/C21H19NO5/c1-25-14-4-5-15-13(8-14)9-17-16-11-19(27-3)18(26-2)10-12(16)6-7-22(17)21(24)20(15)23/h4-5,8-11H,6-7H2,1-3H3 |
| InChIKey |
DKGLMFDMTYZXHP-UHFFFAOYSA-N |
| Molecular Weight |
365.385 g/mol |
| SMILES |
C1=2N(C(C(=O)c3c(C2)cc(cc3)OC)=O)CCc2c1cc(c(OC)c2)OC |
| SPLASH |
splash10-00di-0009000000-5cb5f9a7d9496db7d0ed |
| Source of Spectrum |
F-56-996-9 |
| Wiley ID |
855743 |
![2,3,12-Trimethoxy-5,6-dihydroisoquino[1,2-b][3]benzazepine-8,9-dione](/api/spectrum/EbB0meO4f1A/structure.png?h=300&w=458 "2,3,12-Trimethoxy-5,6-dihydroisoquino[1,2-b][3]benzazepine-8,9-dione")
