| Name | 2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline |
|---|---|
| Synonyms | 5-benzyloxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Formula | C17H19NO |
|---|---|
| Molecular Weight | 253.33900 |
| Exact Mass | 253.14700 |
| PSA | 12.47000 |
| LogP | 3.19140 |
|
~%
88493-69-0 |
| Literature: Hara; Murakata; Hoshino; Umezawa; Iitaka Chemical and Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1627 - 1637 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |