(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
Bezeichnung:(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
CAS-Nr10214-56-9
Englisch Name:(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
CBNumberCB12429264
SummenformelC19H23NO3
Molgewicht313.39
MOL-Datei10214-56-9.mol
(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one physikalisch-chemischer Eigenschaften
Schmelzpunkt | 119-120 °C(Solv: ligroine (8032-32-4)) |
Siedepunkt | 425.2±45.0 °C(Predicted) |
Dichte | 1.22±0.1 g/cm3(Predicted) |
pka | 7.61±0.20(Predicted) |