Identification |
Name: | 4H-Dibenzo[de,g]quinoline-1,9-diol,5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)- |
Synonyms: | 4H-Dibenzo[de,g]quinoline-1,9-diol,5,6,6a,7-tetrahydro-2,10-dimethoxy-, (S)-; 6aa-Noraporphine-1,9-diol, 2,10-dimethoxy- (8CI);Laurelliptine (7CI); (+)-Laurelliptine; (+)-N-Norisoboldine; (+)-Norisoboldine;(S)-(+)-Laurelliptine; Norisoboldine |
CAS: | 23599-69-1 |
Molecular Formula: | C18H19 N O4 |
Molecular Weight: | 313.351 |
InChI: | InChI=1/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1 |
Molecular Structure: |
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Properties |
Refractive index: | 1.642 |
Safety Data |
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