(1R,2R)-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-2-(3-((5-(PROP-2-ENOYLOXY)PENTYL)OXY)-3-OXOPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINIUM
UNII HZ3NHV8NP2

Substance Identification & Data

This profile provides standardized clinical and technical data for (1r,2r)-1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-2-(3-((5-(prop-2-enoyloxy)pentyl)oxy)-3-oxopropyl)-1,2,3,4-tetrahydroisoquinolinium, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HZ3NHV8NP2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2803857-41-0 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

HZ3NHV8NP2

CAS Registry Number

2803857-41-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(1R,2R)-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-2-(3-((5-(PROP-2-ENOYLOXY)PENTYL)OXY)-3-OXOPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINIUM

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

InChIKey

C32H44NO8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JFTNADUFFQXKTQ-UBOZLPQGSA-N

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

PubChem CID

168429459

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C([C@H]1c2c(cc(OC)c(OC)c2)CC[N@+]1(CCC(OCCCCCOC(C=C)=O)=O)C)c3cc(OC)c(OC)cc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (1r,2r)-1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-2-(3-((5-(prop-2-enoyloxy)pentyl)oxy)-3-oxopropyl)-1,2,3,4-tetrahydroisoquinolinium. 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

CISATRACURIUM BESILATE IMPURITY O [EP IMPURITY]

Systematic Nomenclature

(1R,2R)-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-2-(3-((5-(PROP-2-ENOYLOXY)PENTYL)OXY)-3-OXOPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINIUM

SYS

ISOQUINOLINIUM, 1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-2-(3-OXO-3-((5-((1-OXO-2-PROPEN-1-YL)OXY)PENTYL)OXY)PROPYL)-, (1R,2R)-

SYS

External Clinical & Regulatory Resources

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