2-(2-fluorophenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C17H17FN2O/c18-15-7-3-1-5-12(15)10-17(21)20-14-9-13-6-2-4-8-16(13)19-11-14/h1-8,14,19H,9-11H2,(H,20,21)/t14-/m1/s1