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

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

Isomeric SMILES

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

InChI

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