2-isoquinolin-2-ium-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-isoquinolin-2-ium-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-isoquinolin-2-ium-2-yltetralin-1-one CAS Name: 2-(2-isoquinolin-2-iumyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-isoquinolin-2-ium-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-isoquinolin-2-ium-2-yltetralin-1-one Formula: C19H16NO+ MolecularWeight: 274.33644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16NO/c21-19-17-8-4-3-6-15(17)9-10-18(19)20-12-11-14-5-1-2-7-16(14)13-20/h1-8,11-13,18H,9-10H2/q+1