| SpectraBase Spectrum ID |
9k2X2F9tKqw |
| Name |
2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydrobenzo[4,5]azepino[2,1-a]isoindol-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO5 |
| InChI |
InChI=1S/C21H23NO5/c1-24-17-6-12-5-16-15-10-20(27-4)19(26-3)8-14(15)11-22(16)21(23)9-13(12)7-18(17)25-2/h6-8,10,16H,5,9,11H2,1-4H3 |
| InChIKey |
AEYNIKWAFKMNEW-UHFFFAOYSA-N |
| Molecular Weight |
369.417 g/mol |
| SMILES |
C12N(Cc3cc(c(cc23)OC)OC)C(Cc2cc(c(cc2C1)OC)OC)=O |
| SPLASH |
splash10-00or-0904000000-d09a781778e57888bd40 |
| Source of Spectrum |
F-65-355-9a |
| Wiley ID |
1682123 |
![2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydrobenzo[4,5]azepino[2,1-a]isoindol-7-one](/api/spectrum/9k2X2F9tKqw/structure.png?h=300&w=458 "2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydrobenzo[4,5]azepino[2,1-a]isoindol-7-one")
