3-(2-methoxyphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(2-methoxyphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-benzyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(2-methoxyphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-benzyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-benzyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC3CCC(C2)N3CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C2(CC3CCC(C2)N3CC4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO2/c1-24-20-10-6-5-9-19(20)21(23)13-17-11-12-18(14-21)22(17)15-16-7-3-2-4-8-16/h2-10,17-18,23H,11-15H2,1H3