AM-1248 AZEPANE ISOMER
UNII C637CN5TYN

Substance Identification & Data

This profile provides standardized clinical and technical data for Am-1248 Azepane Isomer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) C637CN5TYN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2365471-12-9 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
C637CN5TYN
CAS Registry Number
2365471-12-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AM-1248 AZEPANE ISOMER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H34N2O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HSCSEKGAOWTVDH-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1(n2c3c(c(C(C45CC6CC(CC(C6)C4)C5)=O)c2)cccc3)CCCCN(C)C1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Am-1248 Azepane Isomer. 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.

Common Names & Synonyms

AM1248 AZEPANE ISOMER
AM-1248 AZEPANE ISOMER
DES(N-METHYL PIPERIDINE)AM-1248 N-METHYL AZEPANE

Systematic Nomenclature

(1-(HEXAHYDRO-1-METHYL-1H-AZEPIN-3-YL)-1H-INDOL-3-YL)TRICYCLO(3.3.1.13,7)DEC-1-YLMETHANONE
(3,5,7)-ADAMANTAN-1-YL(1-(1-METHYLAZEPAN-3-YL)-1H-INDOL-3-YL)METHANONE
(ADAMANTAN-1-YL)(1-(1-METHYLAZEPAN-3-YL)-1H-INDOL-3-YL)METHANONE
METHANONE, (1-(HEXAHYDRO-1-METHYL-1H-AZEPIN-3-YL)-1H-INDOL-3-YL)TRICYCLO(3.3.1.13,7)DEC-1-YL-