INDENO(1,2,3-DE)ISOQUINOLINE
UNII VSP7M0TD8J

Substance Identification & Data

This profile provides standardized clinical and technical data for Indeno(1,2,3-de)isoquinoline, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VSP7M0TD8J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7148-92-7 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

VSP7M0TD8J

CAS Registry Number

7148-92-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

INDENO(1,2,3-DE)ISOQUINOLINE

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

InChIKey

C15H9N

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AZEXTOPKZARAGZ-UHFFFAOYSA-N

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

PubChem CID

23533

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c12c3-c4ccccc4-c1cncc2ccc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Indeno(1,2,3-de)isoquinoline. 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.