SpectraBase Spectrum ID |
JqiSE46G61e |
Name |
1-[(4-Cyclohexyl-1H-1,2,3-triazol-1-yl)methyl]-5,6-dihydro-[1,2,3]triazolo[5,1-a]isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N6 |
InChI |
InChI=1S/C19H22N6/c1-2-7-15(8-3-1)17-12-24(22-20-17)13-18-19-16-9-5-4-6-14(16)10-11-25(19)23-21-18/h4-6,9,12,15H,1-3,7-8,10-11,13H2 |
InChIKey |
UTFLKKJVDAEBGG-UHFFFAOYSA-N |
Molecular Weight |
334.427 g/mol |
SMILES |
c1(c-2[n](CCc3c2cccc3)nn1)C[n]1nnc(c1)C1CCCCC1 |
SPLASH |
splash10-0570-2900000000-db2d3c06ba3a46ff995a |
Source of Spectrum |
F-68-10315-8c |
Synonyms |
1-((4-cyclohexyl-1H-1,2,3-triazol-1-yl)methyl)-5,6-dihydro-[1,2,3]triazolo[5,1-a]isoquinoline |
Wiley ID |
1737391 |