DIHYDROCORYNANTHEINE
UNII 3O2FX8N0QQ

Substance Identification & Data

This profile provides standardized clinical and technical data for Dihydrocorynantheine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3O2FX8N0QQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 50439-68-4 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
3O2FX8N0QQ
CAS Registry Number
50439-68-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIHYDROCORYNANTHEINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H28N2O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NMLUOJBSAYAYEM-XPOGPMDLSA-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(=C/OC)(\C(=O)OC)/[C@@H]1[C@H](CN2CCc3c4ccccc4[nH]c3[C@]2([H])C1)CC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Dihydrocorynantheine. 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

(+)-DIHYDROCORYNANTHEINE
18,19-DIHYDROCORYNANTHEINE
CORYNANTHEINE, DIHYDRO-
DIHYDROCORYNANTHEINE
DIHYDROCORYNANTHEINE [MI]
YOHIMBINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]

Systematic Nomenclature

(.ALPHA.E,2S,3R,12BS)-3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)INDOLO(2,3-A)QUINOLIZINE-2-ACETIC ACID METHYL ESTER
INDOLO(2,3-A)QUINOLIZINE-2-ACETIC ACID, 3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E,2S,3R,12BS)-
METHYL (2Z)-2-((2S,3R,12BS)-3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO(2,3-A)QUINOLIZIN-2-YL)-3-METHOXYPROP-2-ENOATE