(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol

(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol Basic information
Product Name:(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol
Synonyms:Multifloramine;(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol
CAS:22324-15-8
MF:C21H2505N
MW:0
EINECS:
Product Categories:
Mol File:22324-15-8.mol
(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol Structure
(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol Chemical Properties
Safety Information
MSDS Information
(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol Usage And Synthesis
DescriptionA homoaporphine alkaloid isolated from Kreysigia multiflora Reichb. this base contains three methoxyl groups, two hydroxyl groups and a methylimino group. The structure has been determined on the basis of the NMR and mass spectra and subsequently confirmed by synthesis.
ReferencesBattersby et ai., Chem. Commun., 450 (1967)
(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol Preparation Products And Raw materials
Tag:(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,11-diol(22324-15-8) Related Product Information