2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)acetamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(C3=CC=C(C=C3)F)C(=O)N

InChI

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