Name | 5,8-ethano-1-(p-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline |
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Synonyms |
1-(4-methoxy-benzyl)-5,8-ethano-1,2,3,4,5,6,7,8-octahydro-isoquinoline
3-(4-Methoxy-benzyl)-4-aza-tricyclo[6.2.2.02,7]dodec-2(7)-ene |
Molecular Formula | C19H25NO |
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Molecular Weight | 283.40800 |
Exact Mass | 283.19400 |
PSA | 21.26000 |
LogP | 4.04500 |