3-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 3-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 3-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 3-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 3-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 3-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O/c17-13-7-1-5-12(10-13)16(20)19-14-8-2-4-11-6-3-9-18-15(11)14/h1-2,4-5,7-8,10,18H,3,6,9H2,(H,19,20)