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

Systemtic Name: (2,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate Openeye Name: (2,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate CAS Name: acetic acid (2,10-dimethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumyl) ester IUPAC Name: (2,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate Traditional Name: acetic acid (2,10-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-yl) ester Formula: C21H18NO4+ MolecularWeight: 348.37192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18NO4/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/q+1