| SpectraBase Spectrum ID |
3IdCZzO0eYo |
| Name |
7,8,9,10-Tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c16-12-11-7-3-4-8-15(11)13(17)9-5-1-2-6-10(9)14-12/h1-2,5-6,11H,3-4,7-8H2,(H,14,16) |
| InChIKey |
APCKVEZDYLVVIN-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
N1C(C2N(C(c3c1cccc3)=O)CCCC2)=O |
| SPLASH |
splash10-0f89-6890000000-8b176bb347179f4921b2 |
| Source of Spectrum |
AH-139-1231-3e |
| Synonyms |
5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione |
| Wiley ID |
1695823 |
![7,8,9,10-Tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione](/api/spectrum/3IdCZzO0eYo/structure.png?h=300&w=458 "7,8,9,10-Tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione")
