Basic information Safety Related Supplier
1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Structure

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

Chemical Properties

Melting point 199 °C(Solv: water (7732-18-5))
Boiling point 394.8±27.0 °C(Predicted)
Density  1.07±0.1 g/cm3(Predicted)
pka 10.20±0.40(Predicted)
InChI InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3
InChIKey NPEVCJZMQGZNET-UHFFFAOYSA-N
SMILES C1(CC2=CC=C(OC)C=C2)C2=C(CCCC2)CCN1

Usage And Synthesis

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

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