Identification |
Name: | 3-(but-3-en-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
Synonyms: | NSC279913;AC1L86GE;NSC-279913;3-but-3-enyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;67455-69-0 |
CAS: | 67455-69-0 |
Molecular Formula: | C19H25NO3 |
Molecular Weight: | 315.4067 |
InChI: | InChI=1/C19H25NO3/c1-4-5-6-14-12-20-8-7-13-9-18(22-2)19(23-3)10-15(13)16(20)11-17(14)21/h4,9-10,14,16H,1,5-8,11-12H2,2-3H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 227.2°C |
Boiling Point: | 452°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 227.2°C |
Safety Data |
|
|