8-(4-oxidanyl-4,4-diphenyl-butyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(4-oxidanyl-4,4-diphenyl-butyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(4-hydroxy-4,4-diphenyl-butyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(4-hydroxy-4,4-diphenylbutyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(4-hydroxy-4,4-diphenylbutyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4-hydroxy-4,4-diphenyl-butyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2CC(CC1N2CCCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H33NO2/c31-28(23-11-4-1-5-12-23)21-26-17-18-27(22-28)30(26)20-10-19-29(32,24-13-6-2-7-14-24)25-15-8-3-9-16-25/h1-9,11-16,26-27,31-32H,10,17-22H2