6-(pyrimidin-5-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(pyrimidin-5-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(pyrimidin-5-ylmethoxy)tetralin-1-one CAS Name: 6-(5-pyrimidinylmethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(pyrimidin-5-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(5-pyrimidylmethoxy)tetralin-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CN=CN=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CN=CN=C3)C(=O)C1

InChI

InChI=1S/C15H14N2O2/c18-15-3-1-2-12-6-13(4-5-14(12)15)19-9-11-7-16-10-17-8-11/h4-8,10H,1-3,9H2