| SpectraBase Spectrum ID |
3tGrsluUUkO |
| Name |
3-(4-Chlorophenyl)-9-methoxy-5-methyl-1,2,4-triazolo[3,4-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3O |
| InChI |
InChI=1S/C18H14ClN3O/c1-11-9-13-5-8-15(23-2)10-16(13)18-21-20-17(22(11)18)12-3-6-14(19)7-4-12/h3-10H,1-2H3 |
| InChIKey |
VEGCRAFKUSVUAU-UHFFFAOYSA-N |
| Molecular Weight |
323.783 g/mol |
| SMILES |
c1-2[n](C(=Cc3ccc(cc23)OC)C)c(nn1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0089-7309000000-d679aa726481e9107a16 |
| Source of Spectrum |
Y1-33-1156-10 |
| Synonyms |
3-(4-Chlorophenyl)-5-methyl[1,2,4]triazolo[3,4-a]isoquinolin-9-yl methyl ether |
| Wiley ID |
1526390 |
![3-(4-Chlorophenyl)-9-methoxy-5-methyl-1,2,4-triazolo[3,4-a]isoquinoline](/api/spectrum/3tGrsluUUkO/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-9-methoxy-5-methyl-1,2,4-triazolo[3,4-a]isoquinoline")
