1-(1-benzofuran-4-yloxy)-3-(5-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol

Systemtic Name: 1-(1-benzofuran-4-yloxy)-3-(5-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol Openeye Name: 1-(benzofuran-4-yloxy)-3-[5-(2-naphthyl)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol CAS Name: 1-(4-benzofuranyloxy)-3-[5-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-propanol IUPAC Name: 1-(1-benzofuran-4-yloxy)-3-(5-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol Traditional Name: 1-(benzofuran-4-yloxy)-3-[5-(2-naphthyl)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)(N2CC(COC3=CC=CC4=C3C=CO4)O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2CCC(C1)(N2CC(COC3=CC=CC4=C3C=CO4)O)C5=CC6=CC=CC=C6C=C5

InChI

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