1-phenyl-2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-phenyl-2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanone Openeye Name: 1-phenyl-2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanone CAS Name: 1-phenyl-2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanone IUPAC Name: 1-phenyl-2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanone Traditional Name: 1-phenyl-2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanone Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=[N+]2CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=[N+]2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18NO/c19-17(15-8-2-1-3-9-15)13-18-12-6-10-14-7-4-5-11-16(14)18/h1-3,6,8-10,12H,4-5,7,11,13H2/q+1