1,6,7,8,9,10-HEXAHYDRO-8-(2,2,2-TRIFLUOROACETYL)-6,10-METHANO-2H-PYRAZINO(2,3-H)(3)BENZAZEPIN-2-ONE

UNII:	DMB2VN5E7K
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₁₂F₃N₃O₂
Preferred Substance Name:	1,6,7,8,9,10-HEXAHYDRO-8-(2,2,2-TRIFLUOROACETYL)-6,10-METHANO-2H-PYRAZINO(2,3-H)(3)BENZAZEPIN-2-ONE
InChIKey:	UPELGARMUSJCPA-SFYZADRCSA-N;UPELGARMUSJCPA-JGVFFNPUSA-N
GSRS Full Record:	DMB2VN5E7K i

2752732-29-7
1,6,7,8,9,10-Hexahydro-8-(2,2,2-trifluoroacetyl)-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one
6,10-Methano-2H-pyrazino[2,3-h][3]benzazepin-2-one, 1,6,7,8,9,10-hexahydro-8-(2,2,2-trifluoroacetyl)-
6,10-Methano-2H-pyrazino[2,3-h][3]benzazepin-2-one, 1,6,7,8,9,10-hexahydro-8-(2,2,2-trifluoroacetyl)-, (6R,10S)-rel-
Varenicline Impurity 7
rel-(6R,10S)-1,6,7,8,9,10-Hexahydro-8-(2,2,2-trifluoroacetyl)-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one

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.

1,6,7,8,9,10-HEXAHYDRO-8-(2,2,2-TRIFLUOROACETYL)-6,10-METHANO-2H-PYRAZINO(2,3-H)(3)BENZAZEPIN-2-ONE

Synonyms and Mappings

Resources