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

Systemtic Name: 2-(4-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Traditional Name: 2-(4-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=C(C=C3)F)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)CC3=CC=C(C=C3)F)NC1

InChI

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