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8-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride

8-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride

Systemtic Name:8-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride
Openeye Name:8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methoxy-4-oxo-quinolizine-3-carboxylic acid hydrochloride
CAS Name:8-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-7-fluoro-9-methoxy-4-oxo-3-quinolizinecarboxylic acid hydrochloride
IUPAC Name:8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methoxy-4-oxoquinolizine-3-carboxylic acid hydrochloride
Traditional Name:8-(3-aminopyrrolidino)-1-cyclopropyl-7-fluoro-4-keto-9-methoxy-quinolizine-3-carboxylic acid hydrochloride
Formula: C18H21ClFN3O4
MolecularWeight: 397.828443
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)N.Cl


Isomeric SMILES

COC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)N.Cl


InChI

InChI=1S/C18H20FN3O4.ClH/c1-26-16-14-11(9-2-3-9)6-12(18(24)25)17(23)22(14)8-13(19)15(16)21-5-4-10(20)7-21;/h6,8-10H,2-5,7,20H2,1H3,(H,24,25);1H


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