8-[3-(aminomethyl)cyclopentyl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[3-(aminomethyl)cyclopentyl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[3-(aminomethyl)cyclopentyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[3-(aminomethyl)cyclopentyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[3-(aminomethyl)cyclopentyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[3-(aminomethyl)cyclopentyl]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)C4CCC(C4)CN

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)C4CCC(C4)CN

InChI

InChI=1S/C20H23FN2O3/c1-10-17(13-3-2-11(6-13)8-22)16(21)9-23-18(10)14(12-4-5-12)7-15(19(23)24)20(25)26/h7,9,11-13H,2-6,8,22H2,1H3,(H,25,26)