7-[3-[4-(3,4-dimethoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one iodide

Systemtic Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one iodide Openeye Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one iodide CAS Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methyl-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one iodide IUPAC Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methylpiperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one iodide Traditional Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril iodide Formula: C26H35IN2O4 MolecularWeight: 566.47157

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC(=C(C=C2)OC)OC)CCCOC3=CC4=C(CCC(=O)N4)C=C3.[I-]

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC(=C(C=C2)OC)OC)CCCOC3=CC4=C(CCC(=O)N4)C=C3.[I-]

InChI

InChI=1S/C26H34N2O4.HI/c1-28(13-4-16-32-22-8-5-20-7-10-26(29)27-23(20)18-22)14-11-19(12-15-28)21-6-9-24(30-2)25(17-21)31-3;/h5-6,8-9,17-19H,4,7,10-16H2,1-3H3;1H