2-[(2R)-6-fluoranyl-1,2,3,4-tetrahydroquinolin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2R)-6-fluoranyl-1,2,3,4-tetrahydroquinolin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[(2R)-6-fluoro-1,2,3,4-tetrahydroquinolin-2-yl]-1-phenyl-ethanone CAS Name: 2-[(2R)-6-fluoro-1,2,3,4-tetrahydroquinolin-2-yl]-1-phenylethanone IUPAC Name: 2-[(2R)-6-fluoro-1,2,3,4-tetrahydroquinolin-2-yl]-1-phenylethanone Traditional Name: 2-[(2R)-6-fluoro-1,2,3,4-tetrahydroquinolin-2-yl]-1-phenyl-ethanone Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)NC1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N[C@H]1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16FNO/c18-14-7-9-16-13(10-14)6-8-15(19-16)11-17(20)12-4-2-1-3-5-12/h1-5,7,9-10,15,19H,6,8,11H2/t15-/m1/s1