(3S)-8-fluoranyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-fluoranyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-fluoro-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-fluoro-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-fluoro-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-fluoro-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C13H12FNS MolecularWeight: 233.304483

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC=C2F)C3=CC=CS3

Isomeric SMILES

C1[C@@H](CNC2=C1C=CC=C2F)C3=CC=CS3

InChI

InChI=1S/C13H12FNS/c14-11-4-1-3-9-7-10(8-15-13(9)11)12-5-2-6-16-12/h1-6,10,15H,7-8H2/t10-/m0/s1