2-isoquinolin-2-ium-2-yl-1-(4-methylphenyl)ethanone

Systemtic Name: 2-isoquinolin-2-ium-2-yl-1-(4-methylphenyl)ethanone Openeye Name: 2-isoquinolin-2-ium-2-yl-1-(p-tolyl)ethanone CAS Name: 2-(2-isoquinolin-2-iumyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-isoquinolin-2-ium-2-yl-1-(4-methylphenyl)ethanone Traditional Name: 2-isoquinolin-2-ium-2-yl-1-(p-tolyl)ethanone Formula: C18H16NO+ MolecularWeight: 262.32574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16NO/c1-14-6-8-16(9-7-14)18(20)13-19-11-10-15-4-2-3-5-17(15)12-19/h2-12H,13H2,1H3/q+1