4-(3-azabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-(3-azabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-(3-azabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 4-(3-azabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-(3-azabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-(3-azabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one Formula: C16H20FNO MolecularWeight: 261.334503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1CNC2)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2(C1CNC2)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H20FNO/c17-14-5-3-12(4-6-14)15(19)2-1-8-16-9-7-13(16)10-18-11-16/h3-6,13,18H,1-2,7-11H2