| product Name |
(13R,13aS)-2,3,9,10-tetramethoxy-13-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
| Synonyms |
|
| Molecular Formula |
C22H27NO4 |
| Molecular Weight |
369.4541 |
| InChI |
InChI=1/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21+/m1/s1 |
| CAS Registry Number |
6018-35-5 |
| Molecular Structure |
|
| Density |
1.21g/cm3 |
| Boiling point |
482.3°C at 760 mmHg |
| Refractive index |
1.6 |
| Flash point |
135.7°C |
| Vapour Pressur |
1.84E-09mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|