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

Names

[ CAS No. ]:
103847-22-9

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

[Synonym ]:
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

Chemical & Physical Properties

[ Molecular Formula ]:
C19H25NO

[ Molecular Weight ]:
283.40800

[ Exact Mass ]:
283.19400

[ PSA ]:
21.26000

[ LogP ]:
4.04500

Related Compounds

  • 1-(2-Chlorobenzyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
  • 6-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 5-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine
  • 2,2-Diphenyl-1-oxa-2-silacyclohexane
  • 2-[(3,4-Dichlorophenyl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxylic acid
  • 2,4,6-Triethyl-1,3,5-trithiane
  • 5-Iodo-1-(3,3,3-trifluoropropyl)-1H-pyrazole-4-carboxylic acid
  • CID 12488279
  • 1-Ethyl-3-iodopyrazole-4-sulfonamide
  • 6-Hepten-1-ol, 5,5-dimethyl-, 1-carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.