(1R,2R)-2-(3-((5-(ACETYLOXY)PENTYL)OXY))-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-3-OXOPROPYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM BESILATE
UNII SGK9T3M2TE

Substance Identification & Data

This profile provides standardized clinical and technical data for (1r,2r)-2-(3-((5-(acetyloxy)pentyl)oxy))-1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-3-oxopropyl-1,2,3,4-tetrahydroisoquinolinium Besilate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) SGK9T3M2TE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2411761-86-7 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
SGK9T3M2TE
CAS Registry Number
2411761-86-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
(1R,2R)-2-(3-((5-(ACETYLOXY)PENTYL)OXY))-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-3-OXOPROPYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM BESILATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C31H44NO8.C6H5O3S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZSACWOVJMNSKPR-ZCPBCSHISA-M
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
171382476
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)=O)=O)C)c3cc(OC)c(OC)cc3.c1ccc(cc1)S([O-])(=O)=O

Synonyms and Nomenclature

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

Systematic Nomenclature

(1R,2R)-2-(3-((5-(ACETYLOXY)PENTYL)OXY))-1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-2-METHYL-3-OXOPROPYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM BESILATE
(1R,2R)-2-(3-((5-(ACETYLOXY)PENTYL)OXY)-3-OXOPROPYL)-1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYLISOQUINOLINIUM BESILATE
ISOQUINOLINIUM, 2-(3-((5-(ACETYLOXY)PENTYL)OXY)-3-OXOPROPYL)-1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-, (1R,2R)-, BENZENESULFONATE (1:1)

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound