3,4,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride

Systemtic Name: 3,4,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride Openeye Name: 3,4,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride CAS Name: 3,4,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride IUPAC Name: 3,4,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride Traditional Name: 3,4,10,11-tetramethoxyisoquinolin[2,1-b]isoquinolin-7-ium chloride Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=[N+](C=C2)C=C4C=C(C(=CC4=C3)OC)OC)OC.[Cl-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=[N+](C=C2)C=C4C=C(C(=CC4=C3)OC)OC)OC.[Cl-]

InChI

InChI=1S/C21H20NO4.ClH/c1-23-18-6-5-15-16(21(18)26-4)7-8-22-12-14-11-20(25-3)19(24-2)10-13(14)9-17(15)22;/h5-12H,1-4H3;1H/q+1;/p-1