Name | 1-(1-phenyl-1H-isoquinolin-2-yl)ethanone |
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Synonyms |
Isoquinoline,2-acetyl-1,2-dihydro-1-phenyl
N-acetyl-1-phenyl-1,2-dihydroisoquinoline |
Molecular Formula | C17H15NO |
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Molecular Weight | 249.30700 |
Exact Mass | 249.11500 |
PSA | 20.31000 |
LogP | 3.54670 |
~63% 104576-32-1 |
Literature: Lantos; Bhattacharjee; Eggleston Journal of Organic Chemistry, 1986 , vol. 51, # 22 p. 4147 - 4150 |
~% 104576-32-1 |
Literature: Lantos; Bhattacharjee; Eggleston Journal of Organic Chemistry, 1986 , vol. 51, # 22 p. 4147 - 4150 |
Precursor 3 | |
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DownStream 0 |