| SpectraBase Spectrum ID |
IeTBbGfgmpO |
| Name |
3-Methyl-1-phenyl-2H-pyridazino[6,1-a]isoquinolin-2-one |
| CAS Registry Number |
99462-67-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O |
| InChI |
InChI=1S/C19H14N2O/c1-13-19(22)17(15-8-3-2-4-9-15)18-16-10-6-5-7-14(16)11-12-21(18)20-13/h2-12H,1H3 |
| InChIKey |
DJKYVBORYALKEH-UHFFFAOYSA-N |
| Molecular Weight |
286.334 g/mol |
| SMILES |
CC=1C(C(c2ccccc2)=C2c3ccccc3C=CN2N1)=O |
| SPLASH |
splash10-000i-0190000000-04044fb80a94d0d9e6c2 |
| Source of Spectrum |
O-20-483-1 |
| Synonyms |
1-Phenyl-3-methyl-pyridazino[6,1-a]isoquinoline-2(5H)-one
3-Methyl-1-phenyl-2-pyridazino[6,1-a]isoquinolinone
3-Methyl-1-phenyl-pyridazino[6,1-a]isoquinolin-2-one
3-Methyl-1-phenyl-pyridazin[6,1-a]isoquinolin-2-one |
| Wiley ID |
1290243 |
![3-Methyl-1-phenyl-2H-pyridazino[6,1-a]isoquinolin-2-one](/api/spectrum/IeTBbGfgmpO/structure.png?h=300&w=458 "3-Methyl-1-phenyl-2H-pyridazino[6,1-a]isoquinolin-2-one")
