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

Systemtic Name: (1,2,3,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate Openeye Name: (1,2,3,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate CAS Name: acetic acid (1,2,3,10-tetramethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumyl) ester IUPAC Name: (1,2,3,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate Traditional Name: acetic acid (1,2,3,10-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)OC)C=C21)OC

Isomeric SMILES

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

InChI

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