1-(3,4-dimethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(6-methyl-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone Formula: C20H20NO3+ MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20NO3/c1-14-6-8-17-15(11-14)5-4-10-21(17)13-18(22)16-7-9-19(23-2)20(12-16)24-3/h4-12H,13H2,1-3H3/q+1