2-(3-methylisoquinolin-2-ium-2-yl)-3,4-dihydro-2H-naphthalen-1-one iodide

Systemtic Name: 2-(3-methylisoquinolin-2-ium-2-yl)-3,4-dihydro-2H-naphthalen-1-one iodide Openeye Name: 2-(3-methylisoquinolin-2-ium-2-yl)tetralin-1-one iodide CAS Name: 2-(3-methyl-2-isoquinolin-2-iumyl)-3,4-dihydro-2H-naphthalen-1-one iodide IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-3,4-dihydro-2H-naphthalen-1-one iodide Traditional Name: 2-(3-methylisoquinolin-2-ium-2-yl)tetralin-1-one iodide Formula: C20H18INO MolecularWeight: 415.26749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C=[N+]1C3CCC4=CC=CC=C4C3=O.[I-]

Isomeric SMILES

CC1=CC2=CC=CC=C2C=[N+]1C3CCC4=CC=CC=C4C3=O.[I-]

InChI

InChI=1S/C20H18NO.HI/c1-14-12-16-7-2-3-8-17(16)13-21(14)19-11-10-15-6-4-5-9-18(15)20(19)22;/h2-9,12-13,19H,10-11H2,1H3;1H/q+1;/p-1