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478-53-5

478-53-5 Structure

478-53-5 Structure
IdentificationBack Directory
[Name]

(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol
[CAS]

478-53-5
[Synonyms]

Morphothebaine
(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol
[Molecular Formula]

C18H19NO3
[MOL File]

478-53-5.mol
Chemical PropertiesBack Directory
[alpha ]

D15 -130° (c = 0.88 in alc)
Hazard InformationBack Directory
[Definition]

ChEBI: (8R)-13-methoxy-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,14-diol is an aporphine alkaloid.
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