Name | 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one |
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Synonyms |
CTK2G5088
1-Phenyl-1,4-dihydro-3-(2H)benzo[f]isoquinolinone Benz[f]isoquinolin-2(1H)-one,3,4-dihydro-4-phenyl AC1MLU3C |
Molecular Formula | C19H15NO |
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Molecular Weight | 273.32900 |
Exact Mass | 273.11500 |
PSA | 32.59000 |
LogP | 3.87740 |
~17% 78634-33-0 |
Literature: Hazai, Laszlo; Deak, Gyula; Toth, Gabor; Tamas, Jozsef Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 609 - 612 |
~% 78634-33-0 |
Literature: Katritzky, Alan R.; Lan, Xiangfu; Zhang, Zhongxing Journal of Heterocyclic Chemistry, 1993 , vol. 30, # 2 p. 381 - 387 |
~% 78634-33-0 |
Literature: Katritzky, Alan R.; Lan, Xiangfu; Zhang, Zhongxing Journal of Heterocyclic Chemistry, 1993 , vol. 30, # 2 p. 381 - 387 |
~% 78634-33-0 |
Literature: Hazai; Deak Gy.; Doda Acta Chimica Academiae Scientiarum Hungaricae, 1981 , vol. 108, # 3 p. 255 - 263 |
Precursor 4 | |
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DownStream 1 | |