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

Systemtic Name: 8-[(3R)-3-azanylpiperidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride Openeye Name: 8-[(3R)-3-amino-1-piperidyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid hydrochloride CAS Name: 8-[(3R)-3-amino-1-piperidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid hydrochloride IUPAC Name: 8-[(3R)-3-aminopiperidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid hydrochloride Traditional Name: 8-[(3R)-3-aminopiperidino]-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:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCCC(C4)N.Cl

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC[C@H](C4)N.Cl

InChI

InChI=1S/C19H22FN3O3.ClH/c1-10-16-13(11-4-5-11)7-14(19(25)26)18(24)23(16)9-15(20)17(10)22-6-2-3-12(21)8-22;/h7,9,11-12H,2-6,8,21H2,1H3,(H,25,26);1H/t12-;/m1./s1