DICLOFENSINE
UNII 09HKW863J6

Substance Identification & Data

This profile provides standardized clinical and technical data for Diclofensine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 09HKW863J6.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 67165-56-4 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
09HKW863J6
CAS Registry Number
67165-56-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DICLOFENSINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H17Cl2NO
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZJDCGVDEEHWEIG-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
4602
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1c(c(Cl)cc(c1)C2c3c(CN(C2)C)cc(cc3)OC)Cl

Synonyms and Nomenclature

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

FDA Official Name

DICLOFENSINE

Common Names & Synonyms

DICLOFENSINE [INN]
DICLOFENSINE [WHO-DD]

Systematic Nomenclature

(+/-)-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYLISOQUINOLINE
ISOQUINOLINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYL-
ISOQUINOLINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYL-, (+/-)-

Technical Codes

J1.874.218G