6-(1-azanyl-2-phenyl-ethyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-2-phenyl-ethyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-phenyl-ethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-phenylethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-phenylethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-phenyl-ethyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)C(CC3=CC=CC=C3)N)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)C(CC3=CC=CC=C3)N)F

InChI

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