[(3R)-1-(7-carboxy-9-cyclopropyl-3-fluoranyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)piperidin-3-yl]-cyclopropyl-azanium chloride

Systemtic Name: [(3R)-1-(7-carboxy-9-cyclopropyl-3-fluoranyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)piperidin-3-yl]-cyclopropyl-azanium chloride Openeye Name: [(3R)-1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxo-quinolizin-2-yl)-3-piperidyl]-cyclopropyl-ammonium chloride CAS Name: [(3R)-1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxo-2-quinolizinyl)-3-piperidinyl]-cyclopropylammonium chloride IUPAC Name: [(3R)-1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxoquinolizin-2-yl)piperidin-3-yl]-cyclopropylazanium chloride Traditional Name: [(3R)-1-(7-carboxy-9-cyclopropyl-3-fluoro-6-keto-1-methyl-quinolizin-2-yl)-3-piperidyl]-cyclopropyl-ammonium chloride Formula: C22H27ClFN3O3 MolecularWeight: 435.919483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCCC(C4)[NH2+]C5CC5.[Cl-]

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC[C@H](C4)[NH2+]C5CC5.[Cl-]

InChI

InChI=1S/C22H26FN3O3.ClH/c1-12-19-16(13-4-5-13)9-17(22(28)29)21(27)26(19)11-18(23)20(12)25-8-2-3-15(10-25)24-14-6-7-14;/h9,11,13-15,24H,2-8,10H2,1H3,(H,28,29);1H/t15-;/m1./s1