2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide Openeye Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide CAS Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide IUPAC Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Traditional Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)CC3=CC=CC=C3F)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)CC3=CC=CC=C3F)NC1

InChI

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