CEPHAELINE

UNII:	QA971541A1
Formula:	C₂₈H₃₈N₂O₄
Preferred Substance Name:	CEPHAELINE
InChIKey:	DTGZHCFJNDAHEN-OZEXIGSWSA-N

483-17-0
207-591-6
(-)-CEPHAELINE
(1R)-1-(((2S,3R,11BS)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO(A)QUINOLIZIN-2-YL)METHYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-6-ISOQUINOLINOL
6-ISOQUINOLINOL, 1-(((2S,3R,11BS)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO(A)QUINOLIZIN-2-YL)METHYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-, (1R)-
7',10,11-TRIMETHOXYEMETAN-6'-OL
CEPHAELINE [MI]
CEPHELINE
DESMETHYLEMETINE
DIHYDROPSYCHOTRINE
EMETAN-6'-OL, 7',10,11-TRIMETHOXY-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

CEPHAELINE

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