4-fluoranyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN2O/c17-13-7-5-11(6-8-13)16(20)19-14-9-12-3-1-2-4-15(12)18-10-14/h1-8,14,18H,9-10H2,(H,19,20)/t14-/m1/s1