OPIPRAMOL

UNII:	D23ZXO613C
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₃H₂₉N₃O
Preferred Substance Name:	OPIPRAMOL
InChIKey:	YNZFUWZUGRBMHL-UHFFFAOYSA-N
GSRS Full Record:	D23ZXO613C i

315-72-0
1-PIPERAZINEETHANOL, 4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-
2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-1-PIPERAZINEETHANOL
NSC-169867
OPIPRAMOL DURA
OPIPRAMOL [MI]
Opipramol [WHO-DD]
opipramol [INN]

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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.

OPIPRAMOL

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