5-pyrimidin-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 5-pyrimidin-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 1-pyrimidin-2-yltetralin-5,6-diol CAS Name: 5-(2-pyrimidinyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 5-pyrimidin-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 1-(2-pyrimidyl)tetralin-5,6-diol Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=C(C=C2)O)O)C3=NC=CC=N3

Isomeric SMILES

C1CC(C2=C(C1)C(=C(C=C2)O)O)C3=NC=CC=N3

InChI

InChI=1S/C14H14N2O2/c17-12-6-5-9-10(13(12)18)3-1-4-11(9)14-15-7-2-8-16-14/h2,5-8,11,17-18H,1,3-4H2