Identification |
Name: | 3-benzyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
Synonyms: | NSC249284;NSC-249284;20821-21-0 |
CAS: | 20821-21-0;746-69-0 |
Molecular Formula: | C22H25NO3 |
Molecular Weight: | 351.4388 |
InChI: | InChI=1/C22H25NO3/c1-25-21-11-16-8-9-23-14-17(10-15-6-4-3-5-7-15)20(24)13-19(23)18(16)12-22(21)26-2/h3-7,11-12,17,19H,8-10,13-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 263.6°C |
Boiling Point: | 512.2°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 263.6°C |
Safety Data |
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