1A,8,9,9A-TETRAHYDROOXIRENO(5,6)BENZO(1,2-F)QUINOLINE
UNII 28HZE9PM4S

Substance Identification & Data

This profile provides standardized clinical and technical data for 1a,8,9,9a-tetrahydrooxireno(5,6)benzo(1,2-f)quinoline, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 28HZE9PM4S.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 119143-43-0 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

28HZE9PM4S

CAS Registry Number

119143-43-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1A,8,9,9A-TETRAHYDROOXIRENO(5,6)BENZO(1,2-F)QUINOLINE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C13H11NO

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RPKBODHOFXLVNC-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

147340

Unique identification number in the NCBI database of chemical substances.

Substance Type

1a,8,9,9a-Tetrahydrooxireno[5,6]benzo[1,2-f]quinoline

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

c1cc2c(ccc3CCC4C(c32)O4)nc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1a,8,9,9a-tetrahydrooxireno(5,6)benzo(1,2-f)quinoline. 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.