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[13aS,(-)]-5,8,13,13a-Tetrahydro-3,10-Dimethoxy-6H-Dibenzo[a,g]Quinolizine-2,11-Diol
[CAS# 483-45-4]

Identification
Name [13aS,(-)]-5,8,13,13a-Tetrahydro-3,10-Dimethoxy-6H-Dibenzo[a,g]Quinolizine-2,11-Diol
Synonyms Coreximine; (-)-Coreximine; 6H-Dibenzo(A,G)Quinolizine-2,11-Diol, 5,8,13,13A-Tetrahydro-3,10-Dimethoxy-, (S)-
Molecular Structure CAS#: 483-45-4, [13aS,(-)]-5,8,13,13a-Tetrahydro-3,10-Dimethoxy-6H-Dibenzo[a,g]Quinolizine-2,11-Diol
Molecular Formula C19H21NO4
Molecular Weight 327.38
CAS Registry Number 483-45-4
SMILES C1=C(O)C(=CC4=C1C2N(CC3=C(C2)C=C(O)C(=C3)OC)CC4)OC
InChI 1S/C19H21NO4/c1-23-18-7-11-3-4-20-10-13-8-19(24-2)16(21)6-12(13)5-15(20)14(11)9-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3
InChIKey BWUQAWCUJMATJS-UHFFFAOYSA-N
Properties
Density 1.372g/cm3 (Cal.)
Boiling point 515.902°C at 760 mmHg (Cal.)
Flash point 265.808°C (Cal.)
Market Analysis Reports
List of Reports Available for [13aS,(-)]-5,8,13,13a-Tetrahydro-3,10-Dimethoxy-6H-Dibenzo[a,g]Quinolizine-2,11-Diol
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