Identification |
Name: | 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(1H-indol-3-yl)methyl]-2-[(o-toluidino)methyl]isoquinoline |
Synonyms: | 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(1H-indol-3-yl)methyl]-2-[(o-toluidino)methyl]isoquinoline |
CAS: | 84218-41-7 |
Molecular Formula: | C28H31N3O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H31N3O2/c1-19-8-4-6-10-24(19)30-18-31-13-12-20-15-27(32-2)28(33-3)16-23(20)26(31)14-21-17-29-25-11-7-5-9-22(21)25/h4-11,15-17,26,29-30H,12-14,18H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 345.5°C |
Boiling Point: | 647.7°C at 760 mmHg |
Density: | 1.202g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 345.5°C |
Safety Data |
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