5-[3-(4-ethanoyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one iodide

Systemtic Name: 5-[3-(4-ethanoyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one iodide Openeye Name: 5-[3-(4-acetyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one iodide CAS Name: 5-[3-(4-acetyl-1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydro-1H-quinolin-2-one iodide IUPAC Name: 5-[3-(4-acetyl-1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one iodide Traditional Name: 5-[3-(4-acetyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril iodide Formula: C26H33IN2O3 MolecularWeight: 548.45629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC[N+](CC1)(C)CCCOC2=CC=CC3=C2CCC(=O)N3)C4=CC=CC=C4.[I-]

Isomeric SMILES

CC(=O)C1(CC[N+](CC1)(C)CCCOC2=CC=CC3=C2CCC(=O)N3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C26H32N2O3.HI/c1-20(29)26(21-8-4-3-5-9-21)14-17-28(2,18-15-26)16-7-19-31-24-11-6-10-23-22(24)12-13-25(30)27-23;/h3-6,8-11H,7,12-19H2,1-2H3;1H