| SpectraBase Spectrum ID |
7YtnU4kUgex |
| Name |
2-Chloro-4-methoxy-5-methyl-11,12-dihydro-1,6,12-triazadibenzo[a,e]cyclooctene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClN3O |
| InChI |
InChI=1S/C15H14ClN3O/c1-9-14-12(20-2)7-13(16)19-15(14)17-8-10-5-3-4-6-11(10)18-9/h3-7H,8H2,1-2H3,(H,17,19)/b18-9- |
| InChIKey |
ATJRQEMWNHTFRU-NVMNQCDNSA-N |
| Molecular Weight |
287.750 g/mol |
| SMILES |
N1Cc2c(\N=C/(c3c1nc(cc3OC)Cl)C)cccc2 |
| SPLASH |
splash10-000j-0090000000-29de7e71dfac7bd6f2a4 |
| Source of Spectrum |
C5-2003-2524-6 |
| Synonyms |
2-Chloro-4-methoxy-5-methyl-11,12-dihydropyrido[3,2-c][1,5]benzodiazocine
2-Chloro-5-methyl-11,12-dihydropyrido[3,2-c][1,5]benzodiazocin-4-yl methyl ether |
| Wiley ID |
1616121 |
![2-Chloro-4-methoxy-5-methyl-11,12-dihydro-1,6,12-triazadibenzo[a,e]cyclooctene](/api/spectrum/7YtnU4kUgex/structure.png?h=300&w=458 "2-Chloro-4-methoxy-5-methyl-11,12-dihydro-1,6,12-triazadibenzo[a,e]cyclooctene")
