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

Systemtic Name: 8-[(2,6-dimethoxyphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(2,6-dimethoxyphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(2,6-dimethoxyphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(2,6-dimethoxyphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(2,6-dimethoxybenzyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2C3CCC2CC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2C3CCC2CC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO3/c1-25-20-9-6-10-21(26-2)19(20)15-23-17-11-12-18(23)14-22(24,13-17)16-7-4-3-5-8-16/h3-10,17-18,24H,11-15H2,1-2H3