8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CC=CC=C3C4=CC=CC=C4)O

Isomeric SMILES

CN1C2CCC1CC(C2)(C3=CC=CC=C3C4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO/c1-21-16-11-12-17(21)14-20(22,13-16)19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-10,16-17,22H,11-14H2,1H3