(3R)-3-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)C3=CC=CC=C3F

Isomeric SMILES

C1[C@@H](CNC2=CC=CC=C21)C3=CC=CC=C3F

InChI

InChI=1S/C15H14FN/c16-14-7-3-2-6-13(14)12-9-11-5-1-4-8-15(11)17-10-12/h1-8,12,17H,9-10H2/t12-/m0/s1