(1R,2S)-1-((3,4-DIMETHOXYPHENYL)METHYL)-2-(3-((5-HYDROXYPENTYL)OXY)-3-OXOPROPYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM

UNII:	CBU6J2BN39
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₉H₄₂NO₇
Preferred Substance Name:	(1R,2S)-1-((3,4-DIMETHOXYPHENYL)METHYL)-2-(3-((5-HYDROXYPENTYL)OXY)-3-OXOPROPYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM
InChIKey:	XFGQBTJDTYNZPQ-HLADLETHSA-N
GSRS Full Record:	CBU6J2BN39 i

87046-72-8
(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium
CISATRACURIUM BESILATE IMPURITY E [EP IMPURITY]
Isoquinolinium, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-, trans-

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,2S)-1-((3,4-DIMETHOXYPHENYL)METHYL)-2-(3-((5-HYDROXYPENTYL)OXY)-3-OXOPROPYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM

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