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

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(aminomethyl)benzyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)F)CC3=CC(=CC=C3)CN

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)F)CC3=CC(=CC=C3)CN

InChI

InChI=1S/C17H17FN2O/c18-15-6-4-14-5-7-17(21)20(16(14)9-15)11-13-3-1-2-12(8-13)10-19/h1-4,6,8-9H,5,7,10-11,19H2