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

Systemtic Name: (3R)-8-fluoranyl-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-fluoro-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-fluoro-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-fluoro-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-fluoro-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C12H16FN MolecularWeight: 193.260543

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=CC=C2)F)NC1

Isomeric SMILES

CCC[C@@H]1CC2=C(C(=CC=C2)F)NC1

InChI

InChI=1S/C12H16FN/c1-2-4-9-7-10-5-3-6-11(13)12(10)14-8-9/h3,5-6,9,14H,2,4,7-8H2,1H3/t9-/m1/s1