(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol structure
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Common Name | (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol | ||
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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 |
Name | Morphothebaine |
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Synonym | More Synonyms |
Molecular Formula | C18H19NO3 |
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Molecular Weight | 297.34800 |
Exact Mass | 297.13600 |
PSA | 52.93000 |
LogP | 2.79640 |
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 |