1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(6-methoxy-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone Formula: C19H18NO3+ MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18NO3/c1-22-16-7-3-5-15(12-16)19(21)13-20-10-4-6-14-11-17(23-2)8-9-18(14)20/h3-12H,13H2,1-2H3/q+1