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

Names

[ CAS No. ]:
138948-64-8

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

[Synonym ]:
3-(4-Methoxy-benzyl)-4-methyl-4-aza-tricyclo[6.2.2.02,7]dodec-2(7)-ene

Chemical & Physical Properties

[ Molecular Formula ]:
C20H27NO

[ Molecular Weight ]:
297.43400

[ Exact Mass ]:
297.20900

[ PSA ]:
12.47000

[ LogP ]:
3.99630

Related Compounds

  • Ethyl 4-oxooct-7-ynoate
  • 4-(3,3-dimethylbutoxy)butane-1-sulfonyl chloride
  • Butyric acid, 2-(D-2-aminobutyramido)-
  • 3-(4-Chloro-3-methyl-1h-pyrazol-1-yl)-2-(propylamino)propanamide
  • 4-Chloro-1-(2-(trifluoromethoxy)ethyl)-1h-pyrazol-3-amine
  • 4-methyl-1-[2-(trifluoromethoxy)ethyl]-1H-pyrazol-3-amine
  • 3-(Propan-2-yl)-4-[2-(trifluoromethoxy)ethoxy]benzene-1-sulfonamide
  • methyl 5-amino-2-(2,3-dihydro-1H-inden-5-yloxy)benzoate
  • ethyl 2-amino-4-(4-chloro-3-methyl-1H-pyrazol-1-yl)butanoate
  • 4-Isopropoxy-alpha-(trifluoromethyl)benzyl Alcohol
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