Identification |
Name: | Phenol,4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]- |
Synonyms: | Dauricine(6CI,7CI,8CI);Phenol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-,[R-(R*,R*)]-;NSC 36413; |
CAS: | 524-17-4 |
Molecular Formula: | C38H44N2O6 |
Molecular Weight: | 624.77 |
InChI: | InChI=1/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1 |
Molecular Structure: |
|
Properties |
Melting Point: | 115C |
Density: | 1.185 g/cm3 |
Refractive index: | 1.601 |
Appearance: | White powder. |
Safety Data |
|
|