| SpectraBase Spectrum ID |
q6WFJHtUO |
| Name |
2-Phenyl-4,9-dihydropyrazolo[1,5-a]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2 |
| InChI |
InChI=1S/C17H14N2/c1-2-6-13(7-3-1)17-11-16-10-14-8-4-5-9-15(14)12-19(16)18-17/h1-9,11H,10,12H2 |
| InChIKey |
DECYDLFTMSEUJO-UHFFFAOYSA-N |
| Molecular Weight |
246.313 g/mol |
| SMILES |
c1(n[n]2c(c1)Cc1c(C2)cccc1)-c1ccccc1 |
| SPLASH |
splash10-0002-0190000000-aeadb842f37dabe508f4 |
| Source of Spectrum |
KC-1993-2096-19 |
| Synonyms |
2-phenyl-4,9-dihydropyrazolo[1,5-b]isoquinoline |
| Wiley ID |
779633 |
![2-PHENYL-4,9-DIHYDROPYRAZOLO-[1,5-B]-ISOQUINOLINE](/api/spectrum/q6WFJHtUO/structure.png?h=300&w=458 "2-PHENYL-4,9-DIHYDROPYRAZOLO-[1,5-B]-ISOQUINOLINE")
