(2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate

Systemtic Name: (2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate Openeye Name: (2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate CAS Name: acetic acid (2,3,10,11-tetramethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumyl) ester IUPAC Name: (2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate Traditional Name: acetic acid (2,3,10,11-tetramethoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-yl) ester Formula: C23H22NO6+ MolecularWeight: 408.42388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC2=CC3=[N+](C=CC4=CC(=C(C=C43)OC)OC)C=C21)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=CC2=CC3=[N+](C=CC4=CC(=C(C=C43)OC)OC)C=C21)OC)OC

InChI

InChI=1S/C23H22NO6/c1-13(25)30-22-17-12-24-7-6-14-9-19(26-2)20(27-3)11-16(14)18(24)8-15(17)10-21(28-4)23(22)29-5/h6-12H,1-5H3/q+1