(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-Methoxyphenyl)Methyl]-2-Methylisoquinoline

Suppliers

Names

[ CAS No. ]:
67596-84-3

[ Name ]:
(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-Methoxyphenyl)Methyl]-2-Methylisoquinoline

[Synonym ]:
(1R)-1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
(R)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-,(1R)
(R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)-2-methylisoquinoline
(R)-1-(4-Methoxy-benzyl)-1,2,3,4,5,6,7,8-octahydro-isochinolin
Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-, (1R)-
Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-,(R)
(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
(R)-1-(4-Methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isochinolin
Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-(p-methoxybenzyl)-,(+)-(8CI)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
397.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H25NO

[ Molecular Weight ]:
271.397

[ Flash Point ]:
117.0±24.7 °C

[ Exact Mass ]:
271.193604

[ PSA ]:
12.47000

[ LogP ]:
4.70

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.567

Synthetic Route

Precursor & DownStream

Precursor

  • ()-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-2-methylisoquinoline

DownStream

  • levorphanol