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

Systemtic Name: 8-(4-ethoxy-6-methyl-pyrimidin-2-yl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(4-ethoxy-6-methyl-pyrimidin-2-yl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(4-ethoxy-6-methyl-2-pyrimidinyl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(4-ethoxy-6-methylpyrimidin-2-yl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4-ethoxy-6-methyl-pyrimidin-2-yl)-3-(2-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=CC=C4OC)O

Isomeric SMILES

CCOC1=NC(=NC(=C1)C)N2C3CCC2CC(C3)(C4=CC=CC=C4OC)O

InChI

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