(S)-cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol

Systemtic Name: (S)-cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol Openeye Name: (S)-cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol CAS Name: (S)-cyclopropyl-(4-methoxyphenyl)-(5-pyrimidinyl)methanol IUPAC Name: (S)-cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol Traditional Name: (S)-cyclopropyl-(4-methoxyphenyl)-(5-pyrimidyl)methanol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)(C3=CN=CN=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@](C2CC2)(C3=CN=CN=C3)O

InChI

InChI=1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3/t15-/m0/s1