Name | 2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline |
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Synonyms | 5-benzyloxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
Molecular Formula | C17H19NO |
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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 | |
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DownStream 1 | |