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

Systemtic Name: 2-isoquinolin-2-ium-2-yl-3,4-dihydro-2H-naphthalen-1-one iodide Openeye Name: 2-isoquinolin-2-ium-2-yltetralin-1-one iodide CAS Name: 2-(2-isoquinolin-2-iumyl)-3,4-dihydro-2H-naphthalen-1-one iodide IUPAC Name: 2-isoquinolin-2-ium-2-yl-3,4-dihydro-2H-naphthalen-1-one iodide Traditional Name: 2-isoquinolin-2-ium-2-yltetralin-1-one iodide Formula: C19H16INO MolecularWeight: 401.24091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16NO.HI/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;1H/q+1;/p-1