8-[(3R,4R)-3-azanyl-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride

Systemtic Name: 8-[(3R,4R)-3-azanyl-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride Openeye Name: 8-[(3R,4R)-3-amino-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid hydrochloride CAS Name: 8-[(3R,4R)-3-amino-4-methyl-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid hydrochloride IUPAC Name: 8-[(3R,4R)-3-amino-4-methylpyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid hydrochloride Traditional Name: 8-[(3R,4R)-3-amino-4-methyl-pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid hydrochloride Formula: C19H23ClFN3O3 MolecularWeight: 395.855623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1N)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]1N)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+;/m1./s1