(3R)-8-fluoranyl-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-fluoranyl-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C15H14FN MolecularWeight: 227.276763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC=C2F)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CNC2=C1C=CC=C2F)C3=CC=CC=C3

InChI

InChI=1S/C15H14FN/c16-14-8-4-7-12-9-13(10-17-15(12)14)11-5-2-1-3-6-11/h1-8,13,17H,9-10H2/t13-/m0/s1