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

Systemtic Name: (10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate Openeye Name: (10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate CAS Name: acetic acid (10-methoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumyl) ester IUPAC Name: (10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate Traditional Name: acetic acid (10-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-yl) ester Formula: C20H16NO3+ MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16NO3/c1-13(22)24-20-17-12-21-10-9-14-5-3-4-6-16(14)18(21)11-15(17)7-8-19(20)23-2/h3-12H,1-2H3/q+1