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3-Quinolinecarboxamide,1-cyclohexyl-1,4-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-4-oxo- (135905-89-4)
Identification
Name:
3-Quinolinecarboxamide,1-cyclohexyl-1,4-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-4-oxo-
Synonyms:
3-Quinolinecarboxamide,1-cyclohexyl-1,4-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-4-oxo-,endo-; Mirisetron
CAS:
135905-89-4
Molecular Formula:
C24H31 N3 O2
Molecular Weight:
393.528
InChI:
InChI=1/C24H31N3O2/c1-26-18-11-12-19(26)14-16(13-18)25-24(29)21-15-27(17-7-3-2-4-8-17)22-10-6-5-9-20(22)23(21)28/h5-6,9-10,15-19H,2-4,7-8,11-14H2,1H3,(H,25,29)/t16?,18-,19+
Molecular Structure:
Properties
Flash Point:
300.7°C
Boiling Point:
573.6°C at 760 mmHg
Density:
1.23g/cm
3
Refractive index:
1.629
Flash Point:
300.7°C
Safety Data
Other Product
3-Quinolinecarboxamide,1-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, endo-
4-Quinolinecarboxamide,1-butyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,endo-
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate, hydrate (1:1:2) (salt)
4-Quinolinecarboxamide,1-butyl-3-ethyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:1)
3-Quinolinecarboxamide, 1-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:2) (salt)
4-Quinolinecarboxamide,1,2-dihydro-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,endo-, (E)-2-butenedioate (1:1)
4-Quinolinecarboxamide,1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-1-phenyl-,endo-, (E)-2-butenedioate (1:1)
4-Quinolinecarboxamide,1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-1-propyl-,endo-, (E)-2-butenedioate (1:1)
4-Quinolinecarboxamide,1-butyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,endo-, (E)-2-butenedioate (1:1)
4-Quinolinecarboxamide,1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, endo-,(E)-2-butenedioate (1:1)
3-Quinolinecarboxamide,4-hydroxy-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-
1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide
N-[(3-endo)-8-{(2S)-2-Hydroxy-3-[4-(methylsulfonyl)-1-piperazinyl ]propyl}-8-azabicyclo[3.2.1]oct-3-yl]-1-isopropyl-2-oxo-1,2-dihyd ro-3-quinolinecarboxamide
4-Quinolinecarboxylic acid, 1-butyl-1,2-dihydro-2-oxo-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
4-Quinolinecarboxamide,1-butyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,exo-, (E)-2-butenedioate (1:1)
1H-Benzimidazole-1-carboxamide,2,3-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-oxo-
1-Naphthalenecarbonitrile,4-[(3-endo)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]oct-8-yl]-
1-Naphthalenecarbonitrile,4-[(3-endo)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]oct-8-yl]-,monohydrochloride
Benzamide,N-[1-[[(3-endo)-3-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-8-yl]methyl]-2-methylpropyl]-4-methyl-
1-Indolizinecarboxamide,3-ethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-
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