1-(3-azanyl-2-methyl-propyl)-6-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-azanyl-2-methyl-propyl)-6-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-amino-2-methyl-propyl)-6-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-(3-amino-2-methylpropyl)-6-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-amino-2-methylpropyl)-6-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-amino-2-methyl-propyl)-6-fluoro-3,4-dihydrocarbostyril Formula: C13H17FN2O MolecularWeight: 236.285283

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1C(=O)CCC2=C1C=CC(=C2)F

Isomeric SMILES

CC(CN)CN1C(=O)CCC2=C1C=CC(=C2)F

InChI

InChI=1S/C13H17FN2O/c1-9(7-15)8-16-12-4-3-11(14)6-10(12)2-5-13(16)17/h3-4,6,9H,2,5,7-8,15H2,1H3