DOXEPINOL

UNII:	7O29I2R0ZG
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₉H₂₃NO₂
Preferred Substance Name:	DOXEPINOL
InChIKey:	ZEKLFUWSVQYTOO-UHFFFAOYSA-N
GSRS Full Record:	7O29I2R0ZG i

4504-88-5
(±)-DOXEPINOL
11(RS)-(3-(DIMETHYLAMINO)PROPYL)-6,11-DIHYDRODIBENZO(B,E)OXEPIN-11-OL
DIBENZ(B,E)OXEPIN-11-OL, 11-(3-(DIMETHYLAMINO)PROPYL)-6,11-DIHYDRO-
DOXEPIN HYDROCHLORIDE IMPURITY B [EP IMPURITY]
DOXEPIN IMPURITY B
DOXEPIN RELATED COMPOUND B
DOXEPIN RELATED COMPOUND B [USP IMPURITY]
DOXEPIN RELATED COMPOUND B [USP-RS]
USP DOXEPIN RELATED COMPOUND B [USP IMPURITY]

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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.

DOXEPINOL

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