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

Systemtic Name: 5-[3-[4-(2-fluorophenyl)-1-methyl-piperidin-1-ium-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(2-fluorophenyl)-1-methyl-piperidin-1-ium-1-yl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2-fluorophenyl)-1-methyl-1-piperidin-1-iumyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2-fluorophenyl)-1-methylpiperidin-1-ium-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(2-fluorophenyl)-1-methyl-piperidin-1-ium-1-yl]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C24H30FN2O3+ MolecularWeight: 413.505003

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=CC=C2F)CC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=CC=C2F)CC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C24H29FN2O3/c1-27(13-11-17(12-14-27)19-5-2-3-6-21(19)25)15-18(28)16-30-23-8-4-7-22-20(23)9-10-24(29)26-22/h2-8,17-18,28H,9-16H2,1H3/p+1