CINNAMOYLCOCAINE
UNII O3I44O988U

Substance Identification & Data

This profile provides standardized clinical and technical data for Cinnamoylcocaine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) O3I44O988U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 50763-20-7 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
O3I44O988U
CAS Registry Number
50763-20-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CINNAMOYLCOCAINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H23NO4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MQIXMJWNEKUAOZ-UYCDZTDFSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(OC)(=O)[C@@H]1[C@@H]2N(C)[C@H](C[C@@H]1OC(/C=C/c3ccccc3)=O)CC2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cinnamoylcocaine. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

CINNAMIC ACID, ESTER WITH ECGONINE METHYL ESTER
CINNAMOYLCOCAINE
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

Systematic Nomenclature

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.))-