4-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-phenyl-butan-1-ol

Systemtic Name: 4-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-phenyl-butan-1-ol Openeye Name: 4-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-phenyl-butan-1-ol CAS Name: 4-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-phenyl-1-butanol IUPAC Name: 4-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-phenylbutan-1-ol Traditional Name: 4-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-phenyl-butan-1-ol Formula: C22H26FNO MolecularWeight: 339.446343

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=C(C=C3)F)CCCC(C4=CC=CC=C4)O

Isomeric SMILES

C1C2CN(CC2C1C3=CC=C(C=C3)F)CCCC(C4=CC=CC=C4)O

InChI

InChI=1S/C22H26FNO/c23-19-10-8-16(9-11-19)20-13-18-14-24(15-21(18)20)12-4-7-22(25)17-5-2-1-3-6-17/h1-3,5-6,8-11,18,20-22,25H,4,7,12-15H2