1-AMINO-1,4,5,9B-TETRAHYDRO-9B-(4-METHYLPHENYL)-2H-AZETO(2,1-A)ISOQUINOLIN-2-ONE, CIS-
UNII A2HR22PB6U

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-amino-1,4,5,9b-tetrahydro-9b-(4-methylphenyl)-2h-azeto(2,1-a)isoquinolin-2-one, Cis-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) A2HR22PB6U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 76672-94-1 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
A2HR22PB6U
CAS Registry Number
76672-94-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
1-AMINO-1,4,5,9B-TETRAHYDRO-9B-(4-METHYLPHENYL)-2H-AZETO(2,1-A)ISOQUINOLIN-2-ONE, CIS-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H18N2O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XKFUXXSYHYVHHW-AEFFLSMTSA-N;XKFUXXSYHYVHHW-FUHWJXTLSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
1-Amino-1,4,5,9b-tetrahydro-9b-(4-methylphenyl)-2H-azeto[2,1-a]isoquinolin-2-one, cis-
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
Cc1ccc(cc1)[C@@]23c4ccccc4CCN2C(=O)[C@H]3N

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-amino-1,4,5,9b-tetrahydro-9b-(4-methylphenyl)-2h-azeto(2,1-a)isoquinolin-2-one, Cis-. 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.

Systematic Nomenclature

1-Amino-1,4,5,9b-tetrahydro-9b-(4-methylphenyl)-2H-azeto[2,1-a]isoquinolin-2-one, cis-
2H-Azeto[2,1-a]isoquinolin-2-one, 1-amino-1,4,5,9b-tetrahydro-9b-(4-methylphenyl)-, cis-
cis-1-Amino-1,4,5,9b-tetrahydro-9b-(4-methylphenyl)-2H-azeto[2,1-a]isoquinolin-2-one