JIMSCALINE
UNII EN7Y5Y6S8F

Substance Identification & Data

This profile provides standardized clinical and technical data for Jimscaline, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EN7Y5Y6S8F.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 890309-57-6 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
EN7Y5Y6S8F
CAS Registry Number
890309-57-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
JIMSCALINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H19NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AFTIZGHFDCOQFS-QMMMGPOBSA-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
O(C)c1c2c([C@H](CN)CC2)cc(OC)c1OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Jimscaline. 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

JIMSCALINE

Systematic Nomenclature

(1R)-2,3-DIHYDRO-4,5,6-TRIMETHOXY-1H-INDENE-1-METHANAMINE
1-((1R)-4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE
1H-INDENE-1-METHANAMINE 2,3-DIHYDRO-4,5,6-TRIMETHOXY-, (1R)-
1H-INDENE-1-METHANAMINE, 2,3-DIHYDRO-4,5,6-TRIMETHOXY-, (1R)-