(6-fluoranyl-4-piperidin-1-yl-quinolin-1-ium-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-fluoranyl-4-piperidin-1-yl-quinolin-1-ium-3-yl)-(4-methoxyphenyl)methanone Openeye Name: [6-fluoro-4-(1-piperidyl)quinolin-1-ium-3-yl]-(4-methoxyphenyl)methanone CAS Name: [6-fluoro-4-(1-piperidinyl)-3-quinolin-1-iumyl]-(4-methoxyphenyl)methanone IUPAC Name: (6-fluoro-4-piperidin-1-ylquinolin-1-ium-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-fluoro-4-piperidino-quinolin-1-ium-3-yl)-(4-methoxyphenyl)methanone Formula: C22H22FN2O2+ MolecularWeight: 365.420683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCCCC4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCCCC4)F

InChI

InChI=1S/C22H21FN2O2/c1-27-17-8-5-15(6-9-17)22(26)19-14-24-20-10-7-16(23)13-18(20)21(19)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12H2,1H3/p+1