PHENYL((4AS,6R,8AS)-4A,5,9,10-TETRAHYDRO-6-HYDROXY-3-METHOXY-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-11(12H)-YL)METHANONE
UNII BT484QS3MR

Substance Identification & Data

This profile provides standardized clinical and technical data for Phenyl((4as,6r,8as)-4a,5,9,10-tetrahydro-6-hydroxy-3-methoxy-6h-benzofuro(3a,3,2-ef)(2)benzazepin-11(12h)-yl)methanone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BT484QS3MR.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1803179-65-8 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

BT484QS3MR

CAS Registry Number

1803179-65-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PHENYL((4AS,6R,8AS)-4A,5,9,10-TETRAHYDRO-6-HYDROXY-3-METHOXY-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-11(12H)-YL)METHANONE

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

InChIKey

C23H23NO4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FWWZVTDISJWUDM-LTMIRXACSA-N

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

PubChem CID

58872805

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

[H][C@]12C[C@@H](O)C=C[C@]13CCN(Cc4ccc(OC)c(O2)c34)C(=O)c5ccccc5

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Phenyl((4as,6r,8as)-4a,5,9,10-tetrahydro-6-hydroxy-3-methoxy-6h-benzofuro(3a,3,2-ef)(2)benzazepin-11(12h)-yl)methanone. 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.