5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline structure
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Common Name | 5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline | ||
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CAS Number | 138948-64-8 | Molecular Weight | 297.43400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H27NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
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Synonym | More Synonyms |
Molecular Formula | C20H27NO |
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Molecular Weight | 297.43400 |
Exact Mass | 297.20900 |
PSA | 12.47000 |
LogP | 3.99630 |
3-(4-Methoxy-benzyl)-4-methyl-4-aza-tricyclo[6.2.2.02,7]dodec-2(7)-ene |