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3-ethyl-1-(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one (76505-86-7)

Identification
Name:3-ethyl-1-(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
Synonyms:NSC294880;AC1L6WUS;NSC-294880;3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;3-Ethyl-1-(3-hydroxy-2-oxoindolin-3-yl)-9,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one;76505-86-7
CAS:76505-86-7
Molecular Formula: C25H28N2O5
Molecular Weight: 436.5002
InChI: InChI=1/C25H28N2O5/c1-4-14-13-27-10-9-15-11-19(31-2)20(32-3)12-16(15)22(27)21(23(14)28)25(30)17-7-5-6-8-18(17)26-24(25)29/h5-8,11-12,14,21-22,30H,4,9-10,13H2,1-3H3,(H,26,29)
Molecular Structure: (C25H28N2O5) NSC294880;AC1L6WUS;NSC-294880;3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b...
Properties
Flash Point: 363.3°C
Boiling Point: 677°C at 760 mmHg
Density:1.35g/cm3
Refractive index:1.652
Flash Point: 363.3°C
Safety Data
 

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