Structures by: Isemoto S.
Total: 7
Ethyl 2-((1R,9bS)-9b-hydroxy-5-oxo-2,3,5,9b- tetrahydro-1H-pyrrolo[2,1-a]isoindol-1-yl)acetate
C15H17NO4
Organic letters (2009) 11, 21 4902-4905
a=9.030(5)Å b=11.494(6)Å c=26.562(14)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-((1R,10bS)-10b-hydroxy-6-oxo-1,2,3,4,6,10b- hexahydropyrido[2,1-a]isoindol-1-yl)acetate
C16H19NO4
Organic letters (2009) 11, 21 4902-4905
a=9.4786(7)Å b=10.8076(8)Å c=28.163(2)Å
α=90.00° β=90.00° γ=90.00°
Methyl 5-hydroxy-1H-benzo[g]indole-4-carboxylate
C14H11NO3
Organic letters (2009) 11, 21 4902-4905
a=7.700(3)Å b=8.873(4)Å c=16.958(6)Å
α=99.10(4)° β=101.15(3)° γ=92.16(4)°
Ethyl 1-hydroxy-4-(methylamino)-2-naphthoate
C13H13NO3
Organic letters (2009) 11, 21 4902-4905
a=7.578(4)Å b=17.794(10)Å c=8.169(5)Å
α=90.00° β=87.67(4)° γ=90.00°
(11bR*,12R*)-11b,12-dihydroxy-11b,12-dihydroisoindolo[2,1-b]isoquinolin -7(5H)-one
C16H13NO3
Journal of Organic Chemistry (2011) 76, 9856-9860
a=17.296(3)Å b=9.0264(16)Å c=17.030(3)Å
α=90.00° β=28.664(4)° γ=90.00°
(13R*,13aR*)-13-hydroxy-7,8,13,13a-tetrahydro-5H-benzo[4,5]azepino[2,1-a] isoindol-5-one
C17H15NO2
Journal of Organic Chemistry (2011) 76, 9856-9860
a=10.8606(16)Å b=8.0593(8)Å c=15.861(2)Å
α=90.00° β=105.485(6)° γ=90.00°
(13R*,13aS*)-13-hydroxy-7,8,13,13a-tetrahydro-5H-benzo[4,5]azepino[2,1-a] isoindol-5-one
C17H15NO2
Journal of Organic Chemistry (2011) 76, 9856-9860
a=14.500(2)Å b=7.1527(12)Å c=25.930(4)Å
α=90.00° β=99.797(9)° γ=90.00°