| SpectraBase Spectrum ID |
BjXgGANV0Xd |
| Name |
3,4-Diphenyl-5,6,7,8-tetrahydropyrazolo[5,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2 |
| InChI |
InChI=1S/C23H20N2/c1-3-9-17(10-4-1)22-20-14-8-7-13-19(20)21-15-16-24-25(21)23(22)18-11-5-2-6-12-18/h1-6,9-12,15-16H,7-8,13-14H2 |
| InChIKey |
APPNMIPZIROOBQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol303083n |
| Molecular Weight |
324.427 g/mol |
| SMILES |
C=1(C2=C(c3ccn[n]3C1c1ccccc1)CCCC2)c1ccccc1 |
| SPLASH |
splash10-00di-0019000000-073e8c9941ca469990a7 |
| Source of Spectrum |
A1-14-6318/SMS16-5a |
| Synonyms |
5,6-Diphenyl-7,8,9,10-tetrahydropyrazolo[5,1-a]isoquinoline |
| Wiley ID |
1750927 |
![3,4-Diphenyl-5,6,7,8-tetrahydropyrazolo[5,1-a]isoquinoline](/api/spectrum/BjXgGANV0Xd/structure.png?h=300&w=458 "3,4-Diphenyl-5,6,7,8-tetrahydropyrazolo[5,1-a]isoquinoline")
