Identification |
Name: | (1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
Synonyms: | 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-, (R)-;7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)- |
CAS: | 2196-60-3;486-39-5 |
Molecular Formula: | C17H19NO3 |
Molecular Weight: | 285.3377 |
InChI: | InChI=1/C17H19NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,15,18-20H,6-8H2,1H3/t15-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 254.3°C |
Boiling Point: | 496.9°C at 760 mmHg |
Density: | 1.232g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 254.3°C |
Safety Data |
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