(4-methoxyphenyl)-pyridin-2-yl-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol

Systemtic Name: (4-methoxyphenyl)-pyridin-2-yl-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol Openeye Name: (4-methoxyphenyl)-(2-pyridyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol CAS Name: (4-methoxyphenyl)-(2-pyridinyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol IUPAC Name: (4-methoxyphenyl)-pyridin-2-yl-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol Traditional Name: (4-methoxyphenyl)-(2-pyridyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=N2)(C3=NCCCN3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=N2)(C3=NCCCN3)O

InChI

InChI=1S/C17H19N3O2/c1-22-14-8-6-13(7-9-14)17(21,15-5-2-3-10-18-15)16-19-11-4-12-20-16/h2-3,5-10,21H,4,11-12H2,1H3,(H,19,20)