Identification |
Name: | (1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE |
Synonyms: | (1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE |
CAS: | 548443-20-5 |
Molecular Formula: | C19H23NO3 |
Molecular Weight: | 313.39 |
InChI: | InChI=1/C19H23NO3/c1-22-18-10-14-8-9-20-16(15(14)11-19(18)23-2)12-17(21)13-6-4-3-5-7-13/h3-7,10-11,16-17,20-21H,8-9,12H2,1-2H3/t16-,17-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 250.793°C |
Boiling Point: | 491.074°C at 760 mmHg |
Density: | 1.132g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 250.793°C |
Safety Data |
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