3-(4-methoxyphenyl)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(4-methoxyphenyl)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methoxyphenyl)-8-(2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-methoxyphenyl)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(4-methoxyphenyl)-8-(2-pyrimidyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3CCC(C2)N3C4=NC=CC=N4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3CCC(C2)N3C4=NC=CC=N4)O

InChI

InChI=1S/C18H21N3O2/c1-23-16-7-3-13(4-8-16)18(22)11-14-5-6-15(12-18)21(14)17-19-9-2-10-20-17/h2-4,7-10,14-15,22H,5-6,11-12H2,1H3