8-(4-ethoxy-6-methyl-pyrimidin-2-yl)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(4-ethoxy-6-methyl-pyrimidin-2-yl)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(4-ethoxy-6-methyl-pyrimidin-2-yl)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(4-ethoxy-6-methyl-2-pyrimidinyl)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(4-ethoxy-6-methylpyrimidin-2-yl)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4-ethoxy-6-methyl-pyrimidin-2-yl)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)C)N2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCOC1=NC(=NC(=C1)C)N2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C21H27N3O3/c1-4-27-19-11-14(2)22-20(23-19)24-16-7-8-17(24)13-21(25,12-16)15-5-9-18(26-3)10-6-15/h5-6,9-11,16-17,25H,4,7-8,12-13H2,1-3H3