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

Systemtic Name: 7-[3-(1-methyl-4-oxidanyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-(4-hydroxy-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-(4-hydroxy-1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-(4-hydroxy-1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-(4-hydroxy-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C24H31N2O4+ MolecularWeight: 411.51394

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)(C2=CC=CC=C2)O)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

C[N+]1(CCC(CC1)(C2=CC=CC=C2)O)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

InChI=1S/C24H30N2O4/c1-26(13-11-24(29,12-14-26)19-5-3-2-4-6-19)16-20(27)17-30-21-9-7-18-8-10-23(28)25-22(18)15-21/h2-7,9,15,20,27,29H,8,10-14,16-17H2,1H3/p+1