| Name | 8-(3-Hydroxybuten(1)yl)-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methylisochinolin |
|---|---|
| Synonyms | (E)-4-(5,6-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-8-yl)-but-3-en-2-ol |
| Molecular Formula | C16H23NO3 |
|---|---|
| Molecular Weight | 277.35900 |
| Exact Mass | 277.16800 |
| PSA | 41.93000 |
| LogP | 2.02360 |