| Name | N-formyl-1,2,3,4-tetrahydro-6-methoxy-1-(3,4-dimethoxy-benzyl)-isoquinolin-7-ol |
|---|---|
| Synonyms |
2-Formyl-6-methoxy-1-veratryl-1,2,3,4-tetrahydro-isochinolin-7-ol
2-formyl-6-methoxy-1-veratryl-1,2,3,4-tetrahydro-isoquinolin-7-ol |
| Molecular Formula | C20H23NO5 |
|---|---|
| Molecular Weight | 357.40000 |
| Exact Mass | 357.15800 |
| PSA | 68.23000 |
| LogP | 3.29010 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |