5,8-ethano-1-(p-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
Modify Date: 2025-09-01 14:20:48
5,8-ethano-1-(p-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline structure
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Common Name | 5,8-ethano-1-(p-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline | ||
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| CAS Number | 103847-22-9 | Molecular Weight | 283.40800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H25NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,8-ethano-1-(p-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline |
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| Synonym | More Synonyms |
| Molecular Formula | C19H25NO |
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| Molecular Weight | 283.40800 |
| Exact Mass | 283.19400 |
| PSA | 21.26000 |
| LogP | 4.04500 |
| 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 |