1-[(2S)-2-azanyl-2-(3-fluorophenyl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(3-fluorophenyl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(2S)-2-amino-2-(3-fluorophenyl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(2S)-2-amino-2-(3-fluorophenyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(2S)-2-amino-2-(3-fluorophenyl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(2S)-2-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)N(C2=CC=CC=C21)CC(C3=CC(=CC=C3)F)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C[C@H](C3=CC(=CC=C3)F)N

InChI

InChI=1S/C17H17FN2O/c18-14-6-3-5-13(10-14)15(19)11-20-16-7-2-1-4-12(16)8-9-17(20)21/h1-7,10,15H,8-9,11,19H2/t15-/m1/s1