1H,5H-CYCLOPENTA(3,4)(1)BENZOPYRANO(6,7,8-IJ)QUINOLIZIN-12(9H)-ONE, 2,3,6,7,10,11-HEXAHYDRO-
UNII 9RGV583D48

Substance Identification & Data

This profile provides standardized clinical and technical data for 1h,5h-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9h)-one, 2,3,6,7,10,11-hexahydro-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9RGV583D48.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 41175-45-5 and the RxNorm Concept ID (RxCUI) 2378833. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

9RGV583D48

CAS Registry Number

41175-45-5

RxNorm Concept ID

2378833

Detailed Substance Profile

Preferred Name

1H,5H-CYCLOPENTA(3,4)(1)BENZOPYRANO(6,7,8-IJ)QUINOLIZIN-12(9H)-ONE, 2,3,6,7,10,11-HEXAHYDRO-

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

Molecular Formula

9RGV583D48

The specific atomic composition represented as a molecular structure string.

InChIKey

C18H19NO2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

LLSRPENMALNOFW-UHFFFAOYSA-N

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

PubChem CID

100336

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c12c(c3CCCc3c(o1)=O)cc4c5c2CCCN5CCC4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1h,5h-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9h)-one, 2,3,6,7,10,11-hexahydro-. 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.