Identification |
Name: | [(13R,13aS)-10,11-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-yl]methanol |
Synonyms: | 60734-45-4;AC1L8565;NSC276351;NSC-276351;6H-Benzo[g]-1,6-a]quinolizine-13-methanol, 5,8,13,13a-tetrahydro-10,11-dimethoxy-, trans- |
CAS: | 60734-45-4 |
Molecular Formula: | C21H23NO5 |
Molecular Weight: | 369.41102 |
InChI: | InChI=1S/C21H23NO5/c1-24-17-6-13-9-22-4-3-12-5-19-20(27-11-26-19)8-15(12)21(22)16(10-23)14(13)7-18(17)25-2/h5-8,16,21,23H,3-4,9-11H2,1-2H3/t16-,21-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 255°C |
Boiling Point: | 498.1°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 255°C |
Safety Data |
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