1-(4-fluorophenyl)-4-(3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)butan-1-one Formula: C23H26FNO2 MolecularWeight: 367.456443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCCC(=O)C3=CC=C(C=C3)F)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2CCCC(=O)C3=CC=C(C=C3)F)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H26FNO2/c24-19-10-8-17(9-11-19)22(26)7-4-14-25-20-12-13-21(25)16-23(27,15-20)18-5-2-1-3-6-18/h1-3,5-6,8-11,20-21,27H,4,7,12-16H2