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

Systemtic Name: (3S)-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C15H14FN/c16-14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)17-10-13/h1-8,13,17H,9-10H2/t13-/m1/s1