8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline structure
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Common Name | 8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline | ||
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CAS Number | 88493-70-3 | Molecular Weight | 332.23500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H18BrNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline |
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Synonym | More Synonyms |
Molecular Formula | C17H18BrNO |
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Molecular Weight | 332.23500 |
Exact Mass | 331.05700 |
PSA | 12.47000 |
LogP | 3.95390 |
~45% 8-bromo-2-methy... CAS#:88493-70-3 |
Literature: Hara; Murakata; Hoshino; Umezawa; Iitaka Chemical and Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1627 - 1637 |
~% 8-bromo-2-methy... CAS#:88493-70-3 |
Literature: Hara; Murakata; Hoshino; Umezawa; Iitaka Chemical and Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1627 - 1637 |
~% 8-bromo-2-methy... CAS#:88493-70-3 |
Literature: Hara; Murakata; Hoshino; Umezawa; Iitaka Chemical and Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1627 - 1637 |
Precursor 3 | |
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DownStream 0 |
5-benzyloxy-8-bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline |