(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
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₁H₄₄NO₈.C₆H₅O₃S
Preferred Substance 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
InChIKey:	ZSACWOVJMNSKPR-ZCPBCSHISA-M
GSRS Full Record:	SGK9T3M2TE i

2411761-86-7
(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
(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
Cisatracurium besilate impurity W 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)

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

(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

Synonyms and Mappings

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