Structures by: Sanabria C. M.
Total: 17
(2<i>RS</i>)-2,8-Dimethyl-4-phenyl-1,2-dihydro-6<i>H</i>-pyrrolo[3,2,1-<i>ij</i>]quinolin-6-one
C19H17NO
Acta Crystallographica Section C (2016) 72, 8
a=17.756(5)Å b=10.364(3)Å c=15.232(4)Å
α=90° β=92.774(8)° γ=90°
(2<i>SR</i>,4<i>RS</i>)-6,8-Dimethyl-2-(naphthalen-1-yl)-2,3,4,5-tetrahydro-1<i>H</i>-1,4-epoxy-1-benzazepine
C22H21N1O1
Acta Crystallographica Section C (2016) 72, 5 363-372
a=24.8049(10)Å b=10.7126(5)Å c=12.1932(4)Å
α=90° β=95.9290(10)° γ=90°
7-Fluoro-<i>cis</i>-2-[(<i>E</i>)-styryl]-2,3,4,5-tetrahydro-1<i>H</i>-1-\ benzazepin-4-ol
C18H18FNO
Acta Crystallographica Section C (2016) 72, 5 363-372
a=7.5932(3)Å b=7.5859(4)Å c=51.010(3)Å
α=90° β=90° γ=90°
(2<i>SR</i>,4<i>RS</i>)-6,9-Dimethyl-2-(naphthalen-1-yl)-2,3,4,5-tetrahydro-1<i>H</i>-1,4-epoxy-1-benzazepine
C22H21NO
Acta Crystallographica Section C (2016) 72, 5 363-372
a=7.5541(3)Å b=14.7914(5)Å c=15.4049(5)Å
α=90° β=90° γ=90°
7-Fluoro-<i>cis</i>-2-[(<i>E</i>)-pent-1-enyl]-2,3,4,5-tetrahydro-1<i>H</i>-1-benzazepin-4-ol
C15H20FNO
Acta Crystallographica Section C (2016) 72, 5 363-372
a=25.119(2)Å b=25.119(2)Å c=11.2812(12)Å
α=90° β=90° γ=120°
7-Fluoro-<i>cis</i>-2-[(<i>E</i>)-pent-1-enyl]-2,3,4,5-tetrahydro-1<i>H</i>-1-benzazepin-4-ol
C15H20FNO
Acta Crystallographica Section C (2016) 72, 5 363-372
a=49.395(2)Å b=49.395(2)Å c=11.1802(5)Å
α=90° β=90° γ=120°
(2<i>S</i>,4<i>R</i>)-2-<i>exo</i>-(2-Chlorophenyl)-2,3,4,5-tetrahydro- 1<i>H</i>-1,4-epoxy-1-benzazepine
C16H14ClNO
Acta Crystallographica Section C (2009) 65, 9 o465-o469
a=8.8558(19)Å b=7.3585(13)Å c=9.9622(18)Å
α=90.00° β=101.622(17)° γ=90.00°
(2<i>SR</i>,4<i>RS</i>)-2-<i>exo</i>-(2-Chloro-6-fluorophenyl)-2,3,4,5- tetrahydro-1<i>H</i>-1,4-epoxy-1-benzazepine
C16H13ClFNO
Acta Crystallographica Section C (2009) 65, 9 o465-o469
a=9.0768(13)Å b=10.9461(9)Å c=12.9971(18)Å
α=90.00° β=99.768(9)° γ=90.00°
(2<i>SR</i>,4<i>RS</i>)-7-methyl-2-<i>exo</i>-(4-methylphenyl)- 2,3,4,5-tetrahydro-1<i>H</i>-1,4-epoxy-1-benzazepine
C18H19NO
Acta Crystallographica Section C (2009) 65, 9 o465-o469
a=9.7687(9)Å b=10.3022(17)Å c=14.239(2)Å
α=90.00° β=108.222(10)° γ=90.00°
C17H16ClNO
C17H16ClNO
Acta Crystallographica Section C (2009) 65, 9 o465-o469
a=8.7150(9)Å b=10.406(2)Å c=15.312(4)Å
α=99.547(19)° β=90.621(14)° γ=96.514(13)°
(2<i>S</i>*,4<i>R</i>*)-2-<i>exo</i>-(1-Naphthyl)-7-trifluoromethyl-2,3,4,5- tetrahydro-1<i>H</i>-1,4-epoxy-1-benzazepine
C21H16F3NO2
Acta Crystallographica Section C (2010) 66, 11 o540-o546
a=7.2209(5)Å b=13.140(2)Å c=17.559(2)Å
α=90.00° β=90.00° γ=90.00°
(2<i>S</i>,4<i>R</i>)-8-Chloro-9-methyl-2-<i>exo</i>-(1-naphthyl)-2,3,4,5- tetrahydro-1<i>H</i>-1,4-epoxy-1-benzazepine
C21H18ClNO
Acta Crystallographica Section C (2010) 66, 11 o540-o546
a=7.4394(7)Å b=14.498(3)Å c=15.136(3)Å
α=90.00° β=90.00° γ=90.00°
(2<i>SR</i>,4<i>RS</i>)-7-Methyl-2-<i>exo</i>-(1-naphthyl)-2,3,4,5-tetrahydro- 1<i>H</i>-1,4-epoxy-1-benzazepine
C21H19NO
Acta Crystallographica Section C (2010) 66, 11 o540-o546
a=10.7760(13)Å b=8.9612(11)Å c=15.4241(15)Å
α=90.00° β=96.799(10)° γ=90.00°
3-Acetyl-8-allyl-6-methyl-2-phenylquinolin-4-yl acetate
C23H21NO3
Acta Crystallographica Section C (2016) 72, 8
a=9.0386(9)Å b=8.2036(8)Å c=25.119(3)Å
α=90° β=96.385(10)° γ=90°
(2<i>SR</i>,4<i>RS</i>)-8,9-Dimethyl-2-(naphthalen-1-yl)-2,3,4,5-tetrahydro-1<i>H</i>-1,4-epoxy-1-benzazepine
C22H21NO
Acta Crystallographica Section C (2016) 72, 5 363-372
a=7.2201(2)Å b=7.8128(3)Å c=14.7409(5)Å
α=90° β=93.690(2)° γ=90°
(2<i>SR</i>,4<i>RS</i>)-7-chloro-2-<i>exo</i>-(2-chloro-6-fluorophenyl)- 2,3,4,5-tetrahydro-1<i>H</i>-1,4-epoxy-1-benzazepine
C16H12Cl2FNO
Acta Crystallographica Section C (2009) 65, 9 o465-o469
a=9.2907(11)Å b=10.8720(9)Å c=13.4523(13)Å
α=90.00° β=95.964(8)° γ=90.00°
(2<i>S</i>*,4<i>R</i>*)-2-<i>exo</i>-(1-Naphthyl)-2,3,4,5-tetrahydro- 1<i>H</i>-1,4-epoxy-1-benzazepine
C20H17NO
Acta Crystallographica Section C (2010) 66, 11 o540-o546
a=8.974(4)Å b=7.1817(8)Å c=22.718(9)Å
α=90.00° β=95.39(3)° γ=90.00°