8-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(4,6-dimethyl-2-pyrimidinyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3CCC2CC(C3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3CCC2CC(C3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C19H23N3O/c1-13-10-14(2)21-18(20-13)22-16-8-9-17(22)12-19(23,11-16)15-6-4-3-5-7-15/h3-7,10,16-17,23H,8-9,11-12H2,1-2H3