3-ISOBUTYL-9,10-DIMETHOXY-6,7-DIHYDRO-2H-PYRIDO(2,1-A)ISOQUINOLIN-2-ONE
UNII CWM7JC3TB3

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-isobutyl-9,10-dimethoxy-6,7-dihydro-2h-pyrido(2,1-a)isoquinolin-2-one, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CWM7JC3TB3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1556098-48-6 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

CWM7JC3TB3

CAS Registry Number

1556098-48-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3-ISOBUTYL-9,10-DIMETHOXY-6,7-DIHYDRO-2H-PYRIDO(2,1-A)ISOQUINOLIN-2-ONE

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

InChIKey

C19H23NO3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WDPIXTWDIPVWBR-UHFFFAOYSA-N

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

PubChem CID

134865687

Unique identification number in the NCBI database of chemical substances.

Substance Type

3-Isobutyl-9,10-dimethoxy-6,7-dihydro-2H-pyrido[2,1-a]isoquinolin-2-one

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

Ingredient Role

CC(C)Cc1cn2CCc3cc(c(cc3-c2cc1=O)OC)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-isobutyl-9,10-dimethoxy-6,7-dihydro-2h-pyrido(2,1-a)isoquinolin-2-one. 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.