1,3-Dioxolo(4,5-g)isoquinolinium, 7,8-dihydro-6-(7,8-dihydro-5-hydroxy-4-methoxy-1,3-dioxolo(4,5-g)isoquinolin-6(5H)-yl)-4-methoxy-, chloride

Base Information

• Chemical Name: 1,3-Dioxolo(4,5-g)isoquinolinium, 7,8-dihydro-6-(7,8-dihydro-5-hydroxy-4-methoxy-1,3-dioxolo(4,5-g)isoquinolin-6(5H)-yl)-4-methoxy-, chloride
• CAS No.: 5584-82-7
• Molecular Formula: C22H23 N2 O7 . Cl
• Molecular Weight: 462.8802
• DSSTox Substance ID: DTXSID60971242

Synonyms:5584-82-7;1,3-Dioxolo(4,5-g)isoquinolinium, 7,8-dihydro-6-(7,8-dihydro-5-hydroxy-4-methoxy-1,3-dioxolo(4,5-g)isoquinolin-6(5H)-yl)-4-methoxy-, chloride;C22H24N2O7.Cl;DTXSID60971242;C22-H24-N2-O7.Cl;LS-62766;(5'-Hydroxy-4'-methoxy-7,7',8,8'-tetrahydro-2H,2'H,4H,5'H-[6,6'-bi[1,3]dioxolo[4,5-g]isoquinolin]-4-ylidene)(methyl)oxidanium chloride

Chemical Property of 1,3-Dioxolo(4,5-g)isoquinolinium, 7,8-dihydro-6-(7,8-dihydro-5-hydroxy-4-methoxy-1,3-dioxolo(4,5-g)isoquinolin-6(5H)-yl)-4-methoxy-, chloride

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 462.1193788
• Heavy Atom Count: 32
• Complexity: 707

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C2C=[N+](CCC2=CC3=C1OCO3)N4CCC5=CC6=C(C(=C5C4O)OC)OCO6.[Cl-]

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