4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methoxyphenyl)-1-phenyl-butan-2-ol

Systemtic Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methoxyphenyl)-1-phenyl-butan-2-ol Openeye Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methoxyphenyl)-1-phenyl-butan-2-ol CAS Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methoxyphenyl)-1-phenyl-2-butanol IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methoxyphenyl)-1-phenylbutan-2-ol Traditional Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methoxyphenyl)-1-phenyl-butan-2-ol Formula: C25H33NO2 MolecularWeight: 379.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN2CC3CCC(C2)CC3)(CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN2CC3CCC(C2)CC3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C25H33NO2/c1-28-24-13-11-23(12-14-24)25(27,17-20-5-3-2-4-6-20)15-16-26-18-21-7-8-22(19-26)10-9-21/h2-6,11-14,21-22,27H,7-10,15-19H2,1H3