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2,3,9,10-Tetramethoxy-6,8,13,13alpha-Tetrahydro-5H-Isoquinolino[2,1-b]Isoquinolin-7-Ium Chloride
[CAS# 2506-20-9]

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Identification
Name 2,3,9,10-Tetramethoxy-6,8,13,13alpha-Tetrahydro-5H-Isoquinolino[2,1-b]Isoquinolin-7-Ium Chloride
Synonyms 13Abeta-Berbine, 2,3,9,10-Tetramethoxy-, Hydrochloride (8Ci); 6H-Dibenzo(A,G)Quinolizine, 5,8,13,13A-Tetrahydro-2,3,9,10-Tetramethoxy-, Hydrochloride, (R)- (9Ci); Berbine, 2,3,9,10-Tetramethoxy-, Hydrochloride, (+)-
Molecular Structure CAS#: 2506-20-9, 2,3,9,10-Tetramethoxy-6,8,13,13alpha-Tetrahydro-5H-Isoquinolino[2,1-b]Isoquinolin-7-Ium Chloride
Molecular Formula C21H26ClNO4
Molecular Weight 391.89
CAS Registry Number 2506-20-9
SMILES [NH+]23C(C1=C(C=C(C(=C1)OC)OC)CC2)CC4=C(C3)C(=C(C=C4)OC)OC.[Cl-]
InChI 1S/C21H25NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,10-11,17H,7-9,12H2,1-4H3;1H
InChIKey MGSZZQQRTPWMEI-UHFFFAOYSA-N
Properties
Boiling point 482.9°C at 760 mmHg (Cal.)
Flash point 138.7°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,9,10-Tetramethoxy-6,8,13,13alpha-Tetrahydro-5H-Isoquinolino[2,1-b]Isoquinolin-7-Ium Chloride
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