| SpectraBase Spectrum ID |
9Vlan0ymyiR |
| Name |
5-Methyl-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 |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-15-11-7-3-2-6-10(11)13(17)16-9-5-4-8-12(16)14(15)18/h2-3,6-7,12H,4-5,8-9H2,1H3 |
| InChIKey |
DDDHEHVWTUGQDA-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
C1(N2C(C(=O)N(c3c1cccc3)C)CCCC2)=O |
| SPLASH |
splash10-001i-9620000000-312543ef43f6e7a114db |
| Source of Spectrum |
AH-139-1232-3h |
| Synonyms |
5-Methyl-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione |
| Wiley ID |
1695820 |
![5-Methyl-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione](/api/spectrum/9Vlan0ymyiR/structure.png?h=300&w=458 "5-Methyl-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione")
