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

Systemtic Name: 1-methyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one iodide Openeye Name: 1-methyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one iodide CAS Name: 1-methyl-7-[3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydroquinolin-2-one iodide IUPAC Name: 1-methyl-7-[3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one iodide Traditional Name: 1-methyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril iodide Formula: C25H33IN2O2 MolecularWeight: 520.44619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N2O2.HI/c1-26-24-19-23(11-9-22(24)10-12-25(26)28)29-18-6-15-27(2)16-13-21(14-17-27)20-7-4-3-5-8-20;/h3-5,7-9,11,19,21H,6,10,12-18H2,1-2H3;1H/q+1;/p-1