8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octan-4-ol

Systemtic Name: 8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

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