5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline

Modify Date: 2025-10-02 19:46:33

5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline Structure
5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline structure
 Common Name 5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
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

 Names

Name 5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H27NO
Molecular Weight 297.43400
Exact Mass 297.20900
PSA 12.47000
LogP 3.99630

 Synonyms

3-(4-Methoxy-benzyl)-4-methyl-4-aza-tricyclo[6.2.2.02,7]dodec-2(7)-ene
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Chemsrc provides CAS#:138948-64-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline>> amp version: 5,8-ethano-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline

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