LORCINADOL

UNII:	S1IC65Y242
Formula:	C₁₇H₁₉ClN₄
Preferred Substance Name:	LORCINADOL
InChIKey:	NCPBMOFVRBEVJY-QPJJXVBHSA-N
GSRS Full Record:	S1IC65Y242 i

104719-71-3
(E)-3-CHLORO-6-(4-CINNAMYL-1-PIPERAZINYL)PYRIDAZINE
LORCINADOL [INN]
LORCINADOL [USAN]
PYRIDAZINE, 3-CHLORO-6-(4-(3-PHENYL-2-PROPENYL)-1-PIPERAZINYL)-, (E)-
R 62 818
R 62818
R-62-818

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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.

LORCINADOL

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