8-(5-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid

Systemtic Name: 8-(5-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid Openeye Name: 8-(5-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid CAS Name: 8-(5-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid IUPAC Name: 8-(5-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid Traditional Name: 8-(5-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-1,9a-dihydroquinolizine-3-carboxylic acid Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC5CC5(C4)N

Isomeric SMILES

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC5CC5(C4)N

InChI

InChI=1S/C19H22FN3O3/c1-9-15-12(10-2-3-10)4-13(18(25)26)17(24)23(15)7-14(20)16(9)22-6-11-5-19(11,21)8-22/h4,7,10-12,15H,2-3,5-6,8,21H2,1H3,(H,25,26)