3-(ALLYLOXY)-10-ETHYL-11-PHENYL DIBENZ(B,F)OXEPINE
UNII Z1CP60928Q

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-(allyloxy)-10-ethyl-11-phenyl Dibenz(b,f)oxepine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z1CP60928Q.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 83807-07-2 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

Z1CP60928Q

CAS Registry Number

83807-07-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3-(ALLYLOXY)-10-ETHYL-11-PHENYL DIBENZ(B,F)OXEPINE

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

InChIKey

C25H22O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FLHHKPBRUGMVKM-UHFFFAOYSA-N

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

PubChem CID

55149

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C=1(c2c(Oc3c(C1CC)cccc3)cc(cc2)OCC=C)c4ccccc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-(allyloxy)-10-ethyl-11-phenyl Dibenz(b,f)oxepine. 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.