(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
Type:	IONIC MOIETY
Formula:	C₃₂H₄₄NO₈
Preferred Substance 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
InChIKey:	JFTNADUFFQXKTQ-UBOZLPQGSA-N
GSRS Full Record:	HZ3NHV8NP2 i

2803857-41-0
(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
CISATRACURIUM BESILATE IMPURITY O [EP IMPURITY]
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)-

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)-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

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