Identification |
Name: | 9,10-dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one |
Synonyms: | 9,10-Dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino(2,1-a)quinolin-13-one |
CAS: | 5114-73-8 |
Molecular Formula: | C19H23NO3 |
Molecular Weight: | 313.3908 |
InChI: | InChI=1/C19H23NO3/c1-22-18-9-12-7-8-20-15-6-4-3-5-13(15)17(21)11-16(20)14(12)10-19(18)23-2/h9-10,16H,3-8,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 247.6°C |
Boiling Point: | 485.9°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 247.6°C |
Safety Data |
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