Identification |
Name: | (1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
Synonyms: | Isoquinoline, 1-(2-(3,4-dimethoxyphenyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1S)- |
CAS: | 85611-40-1 |
Molecular Formula: | C22H29NO4 |
Molecular Weight: | 371.47 |
InChI: | InChI=1/C22H29NO4/c1-23-11-10-16-13-21(26-4)22(27-5)14-17(16)18(23)8-6-15-7-9-19(24-2)20(12-15)25-3/h7,9,12-14,18H,6,8,10-11H2,1-5H3/t18-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 133.2°C |
Boiling Point: | 481.1°C at 760 mmHg |
Density: | 1.087g/cm3 |
Refractive index: | 1.54 |
Flash Point: | 133.2°C |
Safety Data |
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