product Name |
(13aS)-3,9,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-2-ol |
Synonyms |
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Molecular Formula |
C20H23NO4 |
Molecular Weight |
341.4009 |
InChI |
InChI=1/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m0/s1 |
CAS Registry Number |
483-34-1 |
Molecular Structure |
|
Density |
1.29g/cm3 |
Boiling point |
501.2°C at 760 mmHg |
Refractive index |
1.64 |
Flash point |
256.9°C |
Vapour Pressur |
1.14E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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