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[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

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[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Basic information
Product Name:[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
Synonyms:(-)-Orientalinone;[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one;Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1S,8'aS)-
CAS:2689-17-0
MF:C19H21NO4
MW:327.37
EINECS:
Product Categories:
Mol File:2689-17-0.mol
[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Structure
[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Chemical Properties
Melting point 183-184 °C
Boiling point 515.4±50.0 °C(Predicted)
density 1.33±0.1 g/cm3(Predicted)
pka9.67±0.40(Predicted)
Safety Information
MSDS Information
[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Usage And Synthesis
[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Preparation Products And Raw materials
Tag:[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one(2689-17-0) Related Product Information