2-(3-methylisoquinolin-2-ium-2-yl)-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-naphthalen-2-yl-ethanone Openeye Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(2-naphthyl)ethanone CAS Name: 2-(3-methyl-2-isoquinolin-2-iumyl)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-naphthalen-2-ylethanone Traditional Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(2-naphthyl)ethanone Formula: C22H18NO+ MolecularWeight: 312.38442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C=[N+]1CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2C=[N+]1CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18NO/c1-16-12-18-7-4-5-9-21(18)14-23(16)15-22(24)20-11-10-17-6-2-3-8-19(17)13-20/h2-14H,15H2,1H3/q+1