(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol
Modify Date: 2023-02-01 20:31:49
![(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol Structure](https://www.chemsrc.com/caspic/390/478-53-5.png)
(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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H19NO3 |
|---|---|
| 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 |