| Name | 1-(1-phenyl-1H-isoquinolin-2-yl)ethanone |
|---|---|
| Synonyms |
Isoquinoline,2-acetyl-1,2-dihydro-1-phenyl
N-acetyl-1-phenyl-1,2-dihydroisoquinoline |
| Molecular Formula | C17H15NO |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |