8-[(2,6-dimethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[(2,6-dimethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(2,6-dimethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(2,6-dimethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(2,6-dimethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(2,6-dimethylbenzyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CN2C3CCC2CC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)CN2C3CCC2CC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO/c1-16-7-6-8-17(2)21(16)15-23-19-11-12-20(23)14-22(24,13-19)18-9-4-3-5-10-18/h3-10,19-20,24H,11-15H2,1-2H3