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9,10-dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one (5114-73-8)

Identification
Name:9,10-dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one
Synonyms:9,10-Dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino(2,1-a)quinolin-13-one
CAS:5114-73-8
Molecular Formula: C19H23NO3
Molecular Weight: 313.3908
InChI: InChI=1/C19H23NO3/c1-22-18-9-12-7-8-20-15-6-4-3-5-13(15)17(21)11-16(20)14(12)10-19(18)23-2/h9-10,16H,3-8,11H2,1-2H3
Molecular Structure: (C19H23NO3) 9,10-Dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino(2,1-a)quinolin-13-one
Properties
Flash Point: 247.6°C
Boiling Point: 485.9°C at 760 mmHg
Density:1.23g/cm3
Refractive index:1.605
Flash Point: 247.6°C
Safety Data