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](/moreStructures/483-45-4.gif) |
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 |
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