| Name | 1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-3-methyl-pentan-2-one |
|---|---|
| Synonyms | 1-[2-Oxo-3-methyl-pentyl]-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin |
| Molecular Formula | C18H27NO3 |
|---|---|
| Molecular Weight | 305.41200 |
| Exact Mass | 305.19900 |
| PSA | 38.77000 |
| LogP | 3.17600 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |