Identification |
Name: | 1-Isoquinolinemethanol,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1S)- |
Synonyms: | 1-Isoquinolinemethanol,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (S)-; (+)-N-Methylcalycotomine;(S)-(+)-N-Methylcalycotomine |
CAS: | 97549-54-7 |
Molecular Formula: | C13H19 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H19NO3/c1-14-5-4-9-6-12(16-2)13(17-3)7-10(9)11(14)8-15/h6-7,11,15H,4-5,8H2,1-3H3/t11-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 169.2°C |
Boiling Point: | 356.2°Cat760mmHg |
Density: | 1.109g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 169.2°C |
Safety Data |
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