1-(4-fluorophenyl)-4-(3-oxidanyl-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(3-oxidanyl-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one Formula: C24H28FNO2 MolecularWeight: 381.483023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2CCCC(=O)C3=CC=C(C=C3)F)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2CC(CC(C1)N2CCCC(=O)C3=CC=C(C=C3)F)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H28FNO2/c25-20-13-11-18(12-14-20)23(27)10-5-15-26-21-8-4-9-22(26)17-24(28,16-21)19-6-2-1-3-7-19/h1-3,6-7,11-14,21-22,28H,4-5,8-10,15-17H2