| Name | N-Cyclobutylmethyl-4a-(m-methoxyphenyl)-1,3-diketo-1,2,3,4,4a,5,6,7-octahydroisoquinoline |
|---|---|
| Synonyms | 2-Cyclobutylmethyl-4a-(3-methoxy-phenyl)-4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione |
| Molecular Formula | C21H25NO3 |
|---|---|
| Molecular Weight | 339.42800 |
| Exact Mass | 339.18300 |
| PSA | 46.61000 |
| LogP | 3.54020 |