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

Systemtic Name: [(3R)-6-fluoranyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3R)-6-fluoro-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3R)-6-fluoro-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3R)-6-fluoro-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3R)-6-fluoro-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C10H12FNO MolecularWeight: 181.206783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)F)CO

Isomeric SMILES

C1[C@H](CNC2=C1C=C(C=C2)F)CO

InChI

InChI=1S/C10H12FNO/c11-9-1-2-10-8(4-9)3-7(6-13)5-12-10/h1-2,4,7,12-13H,3,5-6H2/t7-/m1/s1