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

Systemtic Name: 5-[3-[4-(2-fluorophenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(2-fluorophenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2-fluorophenyl)-1-methyl-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2-fluorophenyl)-1-methylpiperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(2-fluorophenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C24H30FN2O2+ MolecularWeight: 397.505603

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=CC=C2F)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=CC=C2F)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C24H29FN2O2/c1-27(15-12-18(13-16-27)19-6-2-3-7-21(19)25)14-5-17-29-23-9-4-8-22-20(23)10-11-24(28)26-22/h2-4,6-9,18H,5,10-17H2,1H3/p+1