Name | 1-phenyl-2,4-dihydro-1H-benzo[h]isoquinolin-3-one |
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Synonyms |
1-Phenyl-1,4-dihydro-3-(2H)benzo<h>isoquinolinone
CTK2G5089 Benz[h]isoquinolin-3(2H)-one,1,4-dihydro-1-phenyl |
Molecular Formula | C19H15NO |
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Molecular Weight | 273.32900 |
Exact Mass | 273.11500 |
PSA | 32.59000 |
LogP | 3.87740 |
~% 78634-32-9 |
Literature: Hazai; Deak Gy.; Doda Acta Chimica Academiae Scientiarum Hungaricae, 1981 , vol. 108, # 3 p. 255 - 263 |
Precursor 2 | |
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DownStream 2 | |