2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: 2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide IUPAC Name: 2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC(=O)CC3=CC(=CC=C3)F)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2NC(=O)CC3=CC(=CC=C3)F)NC1

InChI

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