| SpectraBase Spectrum ID |
Gu9M5NgPbBn |
| Name |
1,3-Diphenyl-2H-pyridazino[6,1-a]isoquinolin-2-one |
| CAS Registry Number |
84802-69-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16N2O |
| InChI |
InChI=1S/C24H16N2O/c27-24-21(18-10-3-1-4-11-18)23-20-14-8-7-9-17(20)15-16-26(23)25-22(24)19-12-5-2-6-13-19/h1-16H |
| InChIKey |
INENPIJCRDFWEM-UHFFFAOYSA-N |
| Molecular Weight |
348.405 g/mol |
| SMILES |
c1ccc(cc1)C1=C2c3ccccc3C=CN2N=C(c2ccccc2)C1=O |
| SPLASH |
splash10-0002-0139000000-ceaf9d7b12199c3efbb7 |
| Source of Spectrum |
O-20-483-1 |
| Synonyms |
1,3-Diphenyl-2-pyridazino[6,1-a]isoquinolinone
1,3-Diphenyl-2H-pyridazino(6,1-a)isoquinoline-2-one
1,3-Diphenylpyridazino[6,1-a]isoquinolin-2-one
1,3-Diphenylpyridazin[6,1-a]isoquinolin-2-one
2,4-Diphenyl-pyridazino(3,2-a)isoquinoline-3-one |
| Wiley ID |
1341103 |
![1,3-Diphenyl-2H-pyridazino[6,1-a]isoquinolin-2-one](/api/spectrum/Gu9M5NgPbBn/structure.png?h=300&w=458 "1,3-Diphenyl-2H-pyridazino[6,1-a]isoquinolin-2-one")
