2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methyl-phenyl]-2-methoxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methyl-phenyl]-2-methoxy-2-phenyl-ethanoic acid Openeye Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methyl-phenyl]-2-methoxy-2-phenyl-acetic acid CAS Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methylphenyl]-2-methoxy-2-phenylacetic acid IUPAC Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methylphenyl]-2-methoxy-2-phenylacetic acid Traditional Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methyl-phenyl]-2-methoxy-2-phenyl-acetic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(C2=CC=CC=C2)(C(=O)O)OC)C3C4CCC3CNC4

Isomeric SMILES

CC1=C(C=CC=C1C(C2=CC=CC=C2)(C(=O)O)OC)C3C4CCC3CNC4

InChI

InChI=1S/C23H27NO3/c1-15-19(21-16-11-12-17(21)14-24-13-16)9-6-10-20(15)23(27-2,22(25)26)18-7-4-3-5-8-18/h3-10,16-17,21,24H,11-14H2,1-2H3,(H,25,26)