1-(1-benzofuran-4-yloxy)-3-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol

Systemtic Name: 1-(1-benzofuran-4-yloxy)-3-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol Openeye Name: 1-(benzofuran-4-yloxy)-3-[3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol CAS Name: 1-(4-benzofuranyloxy)-3-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-propanol IUPAC Name: 1-(1-benzofuran-4-yloxy)-3-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol Traditional Name: 1-(benzofuran-4-yloxy)-3-[3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol Formula: C28H29NO3 MolecularWeight: 427.53476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC(COC3=CC=CC4=C3C=CO4)O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2CC(CC1N2CC(COC3=CC=CC4=C3C=CO4)O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H29NO3/c30-25(18-32-28-7-3-6-27-26(28)12-13-31-27)17-29-23-10-11-24(29)16-22(15-23)21-9-8-19-4-1-2-5-20(19)14-21/h1-9,12-14,22-25,30H,10-11,15-18H2