(5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde

Systemtic Name: (5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde Openeye Name: (5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde CAS Name: (5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxaldehyde IUPAC Name: (5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde Traditional Name: (5R)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde Formula: C14H14FNO MolecularWeight: 231.265463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(CC1N2)C3=CC=C(C=C3)F)C=O

Isomeric SMILES

C1CC2CC(=C([C@@H]1N2)C=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H14FNO/c15-10-3-1-9(2-4-10)12-7-11-5-6-14(16-11)13(12)8-17/h1-4,8,11,14,16H,5-7H2/t11?,14-/m1/s1