Identification |
Name: | 4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (6aS)- |
Synonyms: | 4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (S)-; (+)-Lirinidine; Lirinidine |
CAS: | 54383-28-7 |
Molecular Formula: | C18H19 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H19NO2/c1-19-8-7-12-10-15(21-2)18(20)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3/t14-/m0/s1 |
Molecular Structure: |
![(C18H19NO2) 4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (S)-; (+)-Lirinidine; Lirinid...](https://img1.guidechem.com/chem/e/dict/8/54383-28-7.gif) |
Properties |
Flash Point: | 226.8°C |
Boiling Point: | 451.4°C at 760 mmHg |
Density: | 1.216g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 226.8°C |
Safety Data |
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