| SpectraBase Spectrum ID |
KrJxexJGdX2 |
| Name |
1-Phenyl-3-(4'-methylphenyl)-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline |
| CAS Registry Number |
142597-18-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3 |
| InChI |
InChI=1S/C23H19N3/c1-17-11-13-19(14-12-17)22-24-26(20-8-3-2-4-9-20)23-21-10-6-5-7-18(21)15-16-25(22)23/h2-16,23H,1H3 |
| InChIKey |
CBUMJSNKRMBORZ-UHFFFAOYSA-N |
| Molecular Weight |
337.426 g/mol |
| SMILES |
C12N(C(=NN2c2ccccc2)c2ccc(cc2)C)C=Cc2ccccc12 |
| SPLASH |
splash10-0006-9130000000-6c72bbe8d32900dd7a60 |
| Source of Spectrum |
U-1992-890-5 |
| Synonyms |
3-(4-Methylphenyl)-1-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline |
| Wiley ID |
764447 |
![1-Phenyl-3-(4'-methylphenyl)-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline](/api/spectrum/KrJxexJGdX2/structure.png?h=300&w=458 "1-Phenyl-3-(4'-methylphenyl)-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline")
