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8-[3-azanyl-3-(fluoranylmethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid

8-[3-azanyl-3-(fluoranylmethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid

Systemtic Name:8-[3-azanyl-3-(fluoranylmethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid
Openeye Name:8-[3-amino-3-(fluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid
CAS Name:8-[3-amino-3-(fluoromethyl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid
IUPAC Name:8-[3-amino-3-(fluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid
Traditional Name:8-[3-amino-3-(fluoromethyl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-1,9a-dihydroquinolizine-3-carboxylic acid
Formula: C19H23F2N3O3
MolecularWeight: 379.401026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)(CF)N


Isomeric SMILES

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)(CF)N


InChI

InChI=1S/C19H23F2N3O3/c1-10-15-12(11-2-3-11)6-13(18(26)27)17(25)24(15)7-14(21)16(10)23-5-4-19(22,8-20)9-23/h6-7,11-12,15H,2-5,8-9,22H2,1H3,(H,26,27)


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