| SpectraBase Spectrum ID |
BIcF5e1dKPM |
| Name |
(2-Phenyl-6,10b-dihydro-5H-pyrazolo[5,1-a]isoquinolin-3-yl)-p-tolylmethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O |
| InChI |
InChI=1S/C25H22N2O/c1-18-11-13-21(14-12-18)25(28)27-23(20-8-3-2-4-9-20)17-24-22-10-6-5-7-19(22)15-16-26(24)27/h2-14,17,24H,15-16H2,1H3 |
| InChIKey |
SFIJWNPYYASSKK-UHFFFAOYSA-N |
| Molecular Weight |
366.464 g/mol |
| SMILES |
C12N(N(C(=C2)c2ccccc2)C(c2ccc(cc2)C)=O)CCc2ccccc12 |
| SPLASH |
splash10-0002-0090000000-61acfdb57b6caa370aa4 |
| Source of Spectrum |
F4-39-3689-5a |
| Wiley ID |
1670076 |
![(2-Phenyl-6,10b-dihydro-5H-pyrazolo[5,1-a]isoquinolin-3-yl)-p-tolylmethanone](/api/spectrum/BIcF5e1dKPM/structure.png?h=300&w=458 "(2-Phenyl-6,10b-dihydro-5H-pyrazolo[5,1-a]isoquinolin-3-yl)-p-tolylmethanone")
