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9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline

Catalog ID
STK722197
SMILES COc1c(OC)ccc2c1CN1CCc3c(C1C2)cc1c(c3)OCO1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H21NO4 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3
InChIKey
VZTUIEROBZXUFA-UHFFFAOYSA-N
Synonyms
522-97-4
()CANADINE
()TETRAHYDROBERBERINE
(DL)TETRAHYDROBERBERINE
(INVERTEDEXCLAMATIONMARKA)CANADINE
(INVERTEDEXCLAMATIONMARKA)TETRAHYDROBERBERINE
522974
910DIMETHOXY23(METHYLENEDIOXY)BERBINE
910dimethoxy581313atetrahydro6H(13)dioxolo(45g)isoquino(32a)isoquinoline
910dimethoxy681313atetrahydro5H(13)dioxolo(45g)isoquinolino(32a)isoquinoline
BERBERINETETRAHYDRO
BERBINE10DIMETHOXY23(METHYLENEDIOXY)
BERBINE10DIMETHOXY23(METHYLENEDIOXY)()
BERBINE910DIMETHOXY23(METHYLENEDIOXY)
BERBINE910DIMETHOXY23(METHYLENEDIOXY)()
BERBINE910DIMETHOXY23(METHYLENEDIOXY)()(8CI)
BERBINE910DIMETHOXY23(METHYLENEDIOXY)(8CI)
CANADINE
CANADINE()
CANADINE()ISOMER
CANADINE(DL)
CANADINEDLFORM
COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OC
DLCANADINE
DLTETRAHYDROBERBERINE
InChI=1SC20H21NO4c1221743127161491918(24112519)813(14)5621(16)1015(12)20(17)232h348916H571011H212H3
MFCD00067284
TETRAHYDROBERBERINE
TETRAHYDROBERBERINETHB
TETRAHYDROUMBELLATINE
XANTHOPUCCINE
ZINC000019701796
ZINC000019701798

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Available files

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