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

Systemtic Name: 2-(3-methylisoquinolin-2-ium-2-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(3-methylisoquinolin-2-ium-2-yl)tetralin-1-one CAS Name: 2-(3-methyl-2-isoquinolin-2-iumyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(3-methylisoquinolin-2-ium-2-yl)tetralin-1-one Formula: C20H18NO+ MolecularWeight: 288.36302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NO/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/q+1