CONQUINAMINE

UNII:	38T72MD4BR
Formula:	C₁₉H₂₄N₂O₂
Preferred Substance Name:	CONQUINAMINE
InChIKey:	ALNKTVLUDWIWIH-JCTKKGROSA-N
GSRS Full Record:	38T72MD4BR i

464-86-8
(3AR,8AS)-8A-((1S,2R,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-3AH-FURO(2,3-B)INDOL-3A-OL
3AH-FURO(2,3-B)INDOL-3A-OL, 8A-((1S,2R,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, (3AR,8AS)-
3-EPIQUINAMINE
ALKALOID E FROM CINCHONA LEDGERIANA
CONQUINAMINE [MI]
EPIQUINAMINE

Common Chemistry
i
Inxight Drugs
i
PubChem
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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.

CONQUINAMINE

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