Name | 5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
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Synonyms | 3-(4-Methoxy-benzyl)-4-methyl-4-aza-tricyclo[6.2.2.02,7]dodec-2(7)-ene |
Molecular Formula | C20H27NO |
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Molecular Weight | 297.43400 |
Exact Mass | 297.20900 |
PSA | 12.47000 |
LogP | 3.99630 |