8-(2-azanyl-6-azaspiro[3.3]heptan-6-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid

Systemtic Name: 8-(2-azanyl-6-azaspiro[3.3]heptan-6-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid Openeye Name: 8-(2-amino-6-azaspiro[3.3]heptan-6-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid CAS Name: 8-(2-amino-6-azaspiro[3.3]heptan-6-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid IUPAC Name: 8-(2-amino-6-azaspiro[3.3]heptan-6-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid Traditional Name: 8-(2-amino-6-azaspiro[3.3]heptan-6-yl)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-1,9a-dihydroquinolizine-3-carboxylic acid Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC5(C4)CC(C5)N

Isomeric SMILES

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC5(C4)CC(C5)N

InChI

InChI=1S/C20H24FN3O3/c1-10-16-13(11-2-3-11)4-14(19(26)27)18(25)24(16)7-15(21)17(10)23-8-20(9-23)5-12(22)6-20/h4,7,11-13,16H,2-3,5-6,8-9,22H2,1H3,(H,26,27)