| Identification |
| Name: | (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol |
| Synonyms: | (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol;Morphothebaine |
| CAS: | 478-53-5 |
| Molecular Formula: | C18H19NO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H19NO3/c1-19-6-5-11-7-12(20)9-13-16(11)14(19)8-10-3-4-15(22-2)18(21)17(10)13/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3 |
| Molecular Structure: |
![(C18H19NO3) (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol;Morphothebaine](https://img.guidechem.com/structure/478-53-5.gif) |
| Properties |
| Flash Point: | 265.4°C |
| Boiling Point: | 515.3°C at 760 mmHg |
| Density: | 1.294g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 265.4°C |
| Safety Data |
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