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

Systemtic Name: 7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride CAS Name: 7-[3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 7-[3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril chloride Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2.ClH/c1-26(15-12-20(13-16-26)19-6-3-2-4-7-19)14-5-17-28-22-10-8-21-9-11-24(27)25-23(21)18-22;/h2-4,6-8,10,18,20H,5,9,11-17H2,1H3;1H