(3R)-3-cyclohexyl-7-fluoranyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-cyclohexyl-7-fluoranyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-cyclohexyl-7-fluoro-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-cyclohexyl-7-fluoro-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-cyclohexyl-7-fluoro-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-cyclohexyl-7-fluoro-1,2,3,4-tetrahydroquinoline Formula: C15H20FN MolecularWeight: 233.324403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC3=C(C=C(C=C3)F)NC2

Isomeric SMILES

C1CCC(CC1)[C@H]2CC3=C(C=C(C=C3)F)NC2

InChI

InChI=1S/C15H20FN/c16-14-7-6-12-8-13(10-17-15(12)9-14)11-4-2-1-3-5-11/h6-7,9,11,13,17H,1-5,8,10H2/t13-/m0/s1