4041-66-1 2,8-dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one
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4041-66-1 2,8-dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one

product Name 2,8-dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one
Synonyms
Molecular Formula C19H23NO3
Molecular Weight 313.3908
InChI InChI=1/C19H23NO3/c1-22-12-6-7-16-15(10-12)18(21)11-17-13-4-3-5-19(23-2)14(13)8-9-20(16)17/h3-5,12,17H,6-11H2,1-2H3
CAS Registry Number 4041-66-1
Molecular Structure 4041-66-1 2,8-dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one
Density 1.22g/cm3
Boiling point 488.1°C at 760 mmHg
Refractive index 1.601
Flash point 249°C
Vapour Pressur 1.12E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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