1-methyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-3,4-dihydroquinolin-2-one iodide

Systemtic Name: 1-methyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-3,4-dihydroquinolin-2-one iodide Openeye Name: 7-[2-hydroxy-3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one iodide CAS Name: 7-[2-hydroxy-3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one iodide IUPAC Name: 7-[2-hydroxy-3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one iodide Traditional Name: 7-[2-hydroxy-3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-methyl-3,4-dihydrocarbostyril iodide Formula: C25H33IN2O3 MolecularWeight: 536.44559

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCC(C[N+]3(CCC(CC3)C4=CC=CC=C4)C)O.[I-]

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCC(C[N+]3(CCC(CC3)C4=CC=CC=C4)C)O.[I-]

InChI

InChI=1S/C25H33N2O3.HI/c1-26-24-16-23(10-8-21(24)9-11-25(26)29)30-18-22(28)17-27(2)14-12-20(13-15-27)19-6-4-3-5-7-19;/h3-8,10,16,20,22,28H,9,11-15,17-18H2,1-2H3;1H/q+1;/p-1