| Name | meso-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline | 
|---|---|
| Synonyms | meso-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisochinolin | 
| Molecular Formula | C22H28N2O4 | 
|---|---|
| Molecular Weight | 384.46900 | 
| Exact Mass | 384.20500 | 
| PSA | 60.98000 | 
| LogP | 3.45240 | 
| Precursor 0 | |
|---|---|
| DownStream 1 | |