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

Modify Date: 2024-09-23 19:47:25

(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol Structure
(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol structure
Common Name (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol
CAS Number 478-53-5 Molecular Weight 297.34800
Density N/A Boiling Point N/A
Molecular Formula C18H19NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Morphothebaine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H19NO3
Molecular Weight 297.34800
Exact Mass 297.13600
PSA 52.93000
LogP 2.79640

 Synonyms

morphothebaine
(R)-(-)-2,11-dihydroxy-10-methoxyapomorphine
(R)-2,11-dihydroxy-10-methoxyaporphine
(-)-morphothebaine
10-methoxy-6-methyl-6aβ-aporphane-2,11-diol
10-Methoxy-6-methyl-6aβ-aporphan-2,11-diol