| Name | 2-acetyl-7-chloro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonyms |
2 - Acetyl - 7 - chloro - 1,2,3,4 - tetrahydroisoquinoline
1-(7-Chloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Formula | C11H12ClNO |
|---|---|
| Molecular Weight | 209.67200 |
| Exact Mass | 209.06100 |
| PSA | 20.31000 |
| LogP | 2.18250 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |