2-((6-ETHYL-11,12-DIHYDRO-5-PHENYLDIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-N,N-DIMETHYL ETHANAMINE
UNII 9K9P2R185Y

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-((6-ethyl-11,12-dihydro-5-phenyldibenzo(a,e)cycloocten-2-yl)oxy)-n,n-dimethyl Ethanamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9K9P2R185Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 85850-78-8 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

9K9P2R185Y

CAS Registry Number

85850-78-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-((6-ETHYL-11,12-DIHYDRO-5-PHENYLDIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-N,N-DIMETHYL ETHANAMINE

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

InChIKey

C28H31NO

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HPCWMMVNUPUQNG-FVDSYPCUSA-N

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

PubChem CID

11979393

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1cc2/C(=C(/c3ccccc3)\c4ccc(OCCN(C)C)cc4CCc2cc1)/CC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-((6-ethyl-11,12-dihydro-5-phenyldibenzo(a,e)cycloocten-2-yl)oxy)-n,n-dimethyl Ethanamine. 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.