1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-phenyl- (77969-32-5)

Identification
Name:	1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-phenyl-
Synonyms:	SKF 83189
CAS:	77969-32-5
Molecular Formula:	C16H16 F N O2
Molecular Structure:
Properties
Safety Data

Other Product

1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-
1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-,hydrobromide
1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-methyl-, hydrobromide
1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-methyl-
1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-
(1R)-6-fluoro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)-
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (R)-
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-,hydrobromide
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-
1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-6-methyl-3-(2-propenyl)-
1H-1-Benzazepine-1-carboxylic acid,5-[[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-1H-tetrazol-5-ylamino]-2,3,4,5-tetrahydro-7-methyl-8-(trifluoromethyl)-, 1,1-dimethylethyl ester,(5S)-
1H-3-Benzazepine-6,7-diol, 2,3,4,5-tetrahydro-5-phenyl-, hydrobromide
1H-3-Benzazepine,2,3,4,5-tetrahydro-3-methyl-8-[[4-(2-naphthalenylmethoxy)phenyl]sulfonyl]-6-phenyl-
1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrobromide
(+/-)-1-phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride
1H-1-Benzazepine-1-carboxylic acid,5-[[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,5-tetrahydro-7-methyl-8-(trifluoromethyl)-, 1,1-dimethylethyl ester, (5S)-