[(3R,4S)-1-(7-carboxy-9-cyclopropyl-3-fluoranyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)-4-methyl-pyrrolidin-3-yl]azanium chloride

Systemtic Name: [(3R,4S)-1-(7-carboxy-9-cyclopropyl-3-fluoranyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)-4-methyl-pyrrolidin-3-yl]azanium chloride Openeye Name: [(3R,4S)-1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxo-quinolizin-2-yl)-4-methyl-pyrrolidin-3-yl]ammonium chloride CAS Name: [(3R,4S)-1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxo-2-quinolizinyl)-4-methyl-3-pyrrolidinyl]ammonium chloride IUPAC Name: [(3R,4S)-1-(7-carboxy-9-cyclopropyl-3-fluoro-1-methyl-6-oxoquinolizin-2-yl)-4-methylpyrrolidin-3-yl]azanium chloride Traditional Name: [(3R,4S)-1-(7-carboxy-9-cyclopropyl-3-fluoro-6-keto-1-methyl-quinolizin-2-yl)-4-methyl-pyrrolidin-3-yl]ammonium chloride Formula: C19H23ClFN3O3 MolecularWeight: 395.855623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1[NH3+])C2=C(C3=C(C=C(C(=O)N3C=C2F)C(=O)O)C4CC4)C.[Cl-]

Isomeric SMILES

C[C@H]1CN(C[C@@H]1[NH3+])C2=C(C3=C(C=C(C(=O)N3C=C2F)C(=O)O)C4CC4)C.[Cl-]

InChI

InChI=1S/C19H22FN3O3.ClH/c1-9-6-22(8-15(9)21)17-10(2)16-12(11-3-4-11)5-13(19(25)26)18(24)23(16)7-14(17)20;/h5,7,9,11,15H,3-4,6,8,21H2,1-2H3,(H,25,26);1H/t9-,15-;/m0./s1