CINNAMOYLCOCAINE

UNII:	O3I44O988U
Formula:	C₁₉H₂₃NO₄
Preferred Substance Name:	CINNAMOYLCOCAINE
InChIKey:	MQIXMJWNEKUAOZ-UYCDZTDFSA-N

50763-20-7
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-(((2E)-1-OXO-3-PHENYL-2-PROPENYL)OXY)-, METHYL ESTER, (1R,2R,3S,5S)-
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-((1-OXO-3-PHENYL-2-PROPENYL)OXY)-, METHYL ESTER, (1R-(1.ALPHA.,2.ALPHA.,3.ALPHA.(E),5.ALPHA.))-
CINNAMIC ACID, ESTER WITH ECGONINE METHYL ESTER
CINNAMOYLCOCAINE [MI]
CINNAMOYLCOCAINE, (E)-
CINNAMOYLECGONINE METHYL ESTER
COCAINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
ECGONINE CINNAMATE METHYL ESTER
ECGONINE PHENYLACETYLMETHYLESTER
METHYLECGONINE CINNAMATE
PHENYLACETYLMETHYLESTER ECGONINE
TRANS-CINNAMOYLCOCAINE

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.

CINNAMOYLCOCAINE

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