Identification |
Name: | 4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (6aS)- |
Synonyms: | 4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-,(S)-;6aa-Aporphin-1-ol, 2,11-dimethoxy-(8CI);Isothebaine (6CI,7CI);(+)-Isothebaine;1-Hydroxy-2,11-dimethoxy-6aa-aporphine;2,11-Dimethoxy-6aa-aporphin-1-ol |
CAS: | 568-21-8 |
Molecular Formula: | C19H21 N O3 |
Molecular Weight: | 311.37 |
InChI: | InChI=1/C19H21NO3/c1-20-8-7-12-10-15(23-3)19(21)18-16(12)13(20)9-11-5-4-6-14(22-2)17(11)18/h4-6,10,13,21H,7-9H2,1-3H3/t13-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 249.6°C |
Boiling Point: | 489.2°Cat760mmHg |
Density: | 1.219g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 249.6°C |
Safety Data |
|
|