2-(7,8-dimethylbenzo[g]isoquinolin-2-ium-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(7,8-dimethylbenzo[g]isoquinolin-2-ium-2-yl)-1-phenyl-ethanone Openeye Name: 2-(7,8-dimethylbenzo[g]isoquinolin-2-ium-2-yl)-1-phenyl-ethanone CAS Name: 2-(7,8-dimethyl-2-benzo[g]isoquinolin-2-iumyl)-1-phenylethanone IUPAC Name: 2-(7,8-dimethylbenzo[g]isoquinolin-2-ium-2-yl)-1-phenylethanone Traditional Name: 2-(7,8-dimethylbenz[g]isoquinolin-2-ium-2-yl)-1-phenyl-ethanone Formula: C23H20NO+ MolecularWeight: 326.411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C3C=[N+](C=CC3=CC2=C1)CC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C=C3C=[N+](C=CC3=CC2=C1)CC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20NO/c1-16-10-20-12-19-8-9-24(14-22(19)13-21(20)11-17(16)2)15-23(25)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3/q+1