(5-ethoxy-1-methyl-2,3,4,6,7,8-hexahydroquinolin-1-ium-8-yl)-phenyl-methanone

Systemtic Name: (5-ethoxy-1-methyl-2,3,4,6,7,8-hexahydroquinolin-1-ium-8-yl)-phenyl-methanone Openeye Name: (5-ethoxy-1-methyl-2,3,4,6,7,8-hexahydroquinolin-1-ium-8-yl)-phenyl-methanone CAS Name: (5-ethoxy-1-methyl-2,3,4,6,7,8-hexahydroquinolin-1-ium-8-yl)-phenylmethanone IUPAC Name: (5-ethoxy-1-methyl-2,3,4,6,7,8-hexahydroquinolin-1-ium-8-yl)-phenylmethanone Traditional Name: (5-ethoxy-1-methyl-2,3,4,6,7,8-hexahydroquinolin-1-ium-8-yl)-phenyl-methanone Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCC[N+](=C2C(CC1)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C2CCC[N+](=C2C(CC1)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H24NO2/c1-3-22-17-12-11-16(18-15(17)10-7-13-20(18)2)19(21)14-8-5-4-6-9-14/h4-6,8-9,16H,3,7,10-13H2,1-2H3/q+1