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

Systemtic Name: (2,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate chloride Openeye Name: (2,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate chloride CAS Name: acetic acid (2,10-dimethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumyl) ester chloride IUPAC Name: (2,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate chloride Traditional Name: acetic acid (2,10-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-yl) ester chloride Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=CC3=[N+](C=CC4=C3C=C(C=C4)OC)C=C21)OC.[Cl-]

Isomeric SMILES

CC(=O)OC1=C(C=CC2=CC3=[N+](C=CC4=C3C=C(C=C4)OC)C=C21)OC.[Cl-]

InChI

InChI=1S/C21H18NO4.ClH/c1-13(23)26-21-18-12-22-9-8-14-4-6-16(24-2)11-17(14)19(22)10-15(18)5-7-20(21)25-3;/h4-12H,1-3H3;1H/q+1;/p-1