9-(4-methoxyphenyl)-3-[(2-propylpyrimidin-5-yl)methyl]-3-azabicyclo[3.3.1]nonan-9-ol

Systemtic Name: 9-(4-methoxyphenyl)-3-[(2-propylpyrimidin-5-yl)methyl]-3-azabicyclo[3.3.1]nonan-9-ol Openeye Name: 9-(4-methoxyphenyl)-3-[(2-propylpyrimidin-5-yl)methyl]-3-azabicyclo[3.3.1]nonan-9-ol CAS Name: 9-(4-methoxyphenyl)-3-[(2-propyl-5-pyrimidinyl)methyl]-3-azabicyclo[3.3.1]nonan-9-ol IUPAC Name: 9-(4-methoxyphenyl)-3-[(2-propylpyrimidin-5-yl)methyl]-3-azabicyclo[3.3.1]nonan-9-ol Traditional Name: 9-(4-methoxyphenyl)-3-[(2-propylpyrimidin-5-yl)methyl]-3-azabicyclo[3.3.1]nonan-9-ol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)CN2CC3CCCC(C2)C3(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCC1=NC=C(C=N1)CN2CC3CCCC(C2)C3(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H31N3O2/c1-3-5-22-24-12-17(13-25-22)14-26-15-19-6-4-7-20(16-26)23(19,27)18-8-10-21(28-2)11-9-18/h8-13,19-20,27H,3-7,14-16H2,1-2H3