5-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-1-phenylpentan-1-one (76605-71-5)

Identification
Name:	5-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-1-phenylpentan-1-one
Synonyms:	1-pentanone, 5-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-1-phenyl-
CAS:	76605-71-5
Molecular Formula:	C₂₃H₂₈N₂O
Molecular Weight:	348.4812
InChI:	InChI=1/C23H28N2O/c26-23(20-9-2-1-3-10-20)12-6-7-15-24-16-17-25-21(18-24)14-13-19-8-4-5-11-22(19)25/h1-5,8-11,21H,6-7,12-18H2
Molecular Structure:
Properties
Flash Point:	223.6°C
Boiling Point:	523.7°C at 760 mmHg
Density:	1.15g/cm³
Refractive index:	1.62
Flash Point:	223.6°C
Safety Data

Other Product

4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)butan-2-one hydrochloride (1:1)
1-Propanone,1-[4-[3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl]-,hydrochloride (1:1)
1-Propanone,1-(4-fluorophenyl)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-,hydrochloride (1:2)
1-(4-chlorophenoxy)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propan-2-ol hydrochloride (1:1)
1-Butanone,1-(4-fluorophenyl)-4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-,hydrochloride (1:2)
1-Butanone,1-(4-fluorophenyl)-4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-
1-(dimethylamino)-5-phenylpentan-3-yl benzoate
1-dimethoxyphosphoryl-3-phenylpentan-2-one
2-hydroxy-1-phenylpentan-1-one
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
4,4-dimethyl-1-phenylpentan-2-one
4-amino-5-phenylpentan-1-ol
5-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylpentan-1-one
3-methyl-2-phenylpentan-1-ol
3-methyl-2-phenylpentan-1-ol
(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(5-phenylpentan-2-yl)oxy]-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl acetate hydrochloride (1:1)
Cyclopenta[f][1]benzopyran-5(3H)-one,4a,7,8,9,9a,9b-hexahydro-8-hydroxy-2-methyl-3-(1E)-1-nonen-1-yl-,(3S,4aR,8R,9aS,9bS)-
Cyclopenta[f][1]benzopyran-5(3H)-one,4a,7,8,9,9a,9b-hexahydro-8-hydroxy-2-methyl-3-(1E)-1-nonen-1-yl-,(3R,4aS,8R,9aR,9bR)-
1H-Pyrazino[1,2-a]quinolin-1-one, 2,3,4,4a,5,6-hexahydro-
3H-Pyrazolo[4,3-c]quinolin-3-one,2-(4-chlorophenyl)-2,5,6,7,8,9-hexahydro-, hydrochloride (1:1)