Identification |
Name: | (1R)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol |
Synonyms: | (1R)-6-Methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;AC1L42J9;19879-50-6 |
CAS: | 19879-50-6 |
Molecular Formula: | C19H23NO3 |
Molecular Weight: | 313.3908 |
InChI: | InChI=1/C19H23NO3/c1-20-9-8-14-11-19(23-3)18(21)12-16(14)17(20)10-13-4-6-15(22-2)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3/t17-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 233.2°C |
Boiling Point: | 462°C at 760 mmHg |
Density: | 1.151g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 233.2°C |
Safety Data |
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