6-[1-azanyl-2-(3-fluorophenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-azanyl-2-(3-fluorophenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-amino-2-(3-fluorophenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-amino-2-(3-fluorophenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-amino-2-(3-fluorophenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-amino-2-(3-fluorophenyl)ethyl]-3,4-dihydrocarbostyril Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC(=CC=C3)F)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC(=CC=C3)F)N

InChI

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