(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	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
InChIKey	LEWKYIVLAXKZAS-CQSZACIVSA-N
SMILES	COc1ccc2c(c1O)-c1cc(O)cc3c1C(C2)N(C)CC3

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

Names