1-[2-(aminomethyl)cyclopentyl]-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(aminomethyl)cyclopentyl]-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(aminomethyl)cyclopentyl]-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(aminomethyl)cyclopentyl]-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(aminomethyl)cyclopentyl]-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(aminomethyl)cyclopentyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C15H19FN2O MolecularWeight: 262.322563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)CCC3=C2C=C(C=C3)F)CN

Isomeric SMILES

C1CC(C(C1)N2C(=O)CCC3=C2C=C(C=C3)F)CN

InChI

InChI=1S/C15H19FN2O/c16-12-6-4-10-5-7-15(19)18(14(10)8-12)13-3-1-2-11(13)9-17/h4,6,8,11,13H,1-3,5,7,9,17H2