1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline,97%
(The order shall be subject to the English name)
Name：
1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline
CAS No.：
51072-36-7
Molecular formula：
C₁₇H₂₃NO
Molecular weight：
257.37
Density：
1.07±0.1 g/cm3(Predicted)
MeltingPoint：
199°C(Solv: water (7732-18-5))
BoilingPoint：
394.8±27.0°C(Predicted)
Preservation conditions：
RT
InChIKey：
NPEVCJZMQGZNET-UHFFFAOYSA-N
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
Pubchem ID：
Grade of hazardous chemicals：
普通危化品
For detailed properties of compounds, click“51072-36-7”
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