| SpectraBase Spectrum ID |
LfcQObKgvfB |
| Name |
1-Phenyl-3-(4'-methoxyphenyl)-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline |
| CAS Registry Number |
142397-16-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3O |
| InChI |
InChI=1S/C23H19N3O/c1-27-20-13-11-18(12-14-20)22-24-26(19-8-3-2-4-9-19)23-21-10-6-5-7-17(21)15-16-25(22)23/h2-16,23H,1H3 |
| InChIKey |
DSQYZZPHZBIMSJ-UHFFFAOYSA-N |
| Molecular Weight |
353.425 g/mol |
| SMILES |
C12N(C(=NN2c2ccccc2)c2ccc(cc2)OC)C=Cc2ccccc12 |
| SPLASH |
splash10-0006-9030000000-a617e6b3427373bcd7ad |
| Source of Spectrum |
U-1992-890-5 |
| Synonyms |
3-(4-Methoxyphenyl)-1-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
Methyl 4-(1-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)phenyl ether |
| Wiley ID |
764450 |
![1-Phenyl-3-(4'-methoxyphenyl)-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline](/api/spectrum/LfcQObKgvfB/structure.png?h=300&w=458 "1-Phenyl-3-(4'-methoxyphenyl)-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline")
