3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol

Systemtic Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C15H21NO2/c1-16-11-5-8-14(16)15(17)13(9-11)10-3-6-12(18-2)7-4-10/h3-4,6-7,11,13-15,17H,5,8-9H2,1-2H3