5b,11-dihydroindolizino[1,2-b]quinolin-9(6H)-one (33568-61-5)

Identification
Name:	5b,11-dihydroindolizino[1,2-b]quinolin-9(6H)-one
CAS:	33568-61-5
Molecular Formula:	C₁₅H₁₂N₂O
Molecular Weight:	236.2686
InChI:	InChI=1/C15H12N2O/c18-14-7-3-6-13-15-11(9-17(13)14)8-10-4-1-2-5-12(10)16-15/h1-5,7-8,13H,6,9H2
Molecular Structure:
Properties
Flash Point:	250.3°C
Boiling Point:	490.2°C at 760 mmHg
Density:	1.35g/cm³
Refractive index:	1.728
Flash Point:	250.3°C
Safety Data

Other Product

8-ethyl-7,11-dihydroindolizino[1,2-b]quinolin-9(8H)-one
8-methyl-7-propionyl-7,8-dihydroindolizino[1,2-b]quinolin-9(11H)-one
{7-[(2S)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-8-yl}methyl prop-2-enoate
{7-[(2S)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-8-yl}methyl cyclohexanecarboxylate
(S)-(7-(1-((2-(dimethylamino)ethyl)amino)-2-hydroxy-1-oxobutan-2-yl)-12-ethyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-8-yl)methyl 4-methoxybenzoate
(S)-(7-(1-((2-(dimethylamino)ethyl)amino)-2-hydroxy-1-oxobutan-2-yl)-12-ethyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-8-yl)methyl benzoate
(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide
(R)-2-(8-(((tert-butyldimethylsilyl)oxy)methyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl)-2-((trimethylsilyl)oxy)butanenitrile
2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)(piperidin-1-yl)methanone
(4-methylpiperazin-1-yl)(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
ethyl 7-(2-ethoxy-2-oxoethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate
Ethanamine,N,N-dimethyl-2-[(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-,hydrochloride (1:1)
1-Propanamine,N,N-dimethyl-3-[[7,8,9,10-tetrahydro-3-(trifluoromethyl)-6H-cyclohepta[b]quinolin-11-yl]oxy]-,hydrochloride (1:2)
11H-Indeno[1,2-b]quinolin-11-one,10-[[2-(dimethylamino)ethyl]amino]-, hydrochloride (1:1)
5,6,7,8,9,10-Hexahydro-2-chloro-11H-cyclohepta[b]quinolin-11-one
6H-Cyclohepta[b]quinolin-11-amine,N-cyclohexyl-7,8,9,10-tetrahydro-, hydrochloride (1:1)
6H-Cyclohepta[b]quinolin-11-amine,N-hexyl-7,8,9,10-tetrahydro-, hydrochloride (1:1)
6H-Cyclohepta[b]quinolin-11-amine,N-butyl-7,8,9,10-tetrahydro-, hydrochloride (1:1)