6-(5-methoxypyridin-3-yl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 6-(5-methoxypyridin-3-yl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-(5-methoxy-3-pyridyl)tetralin-2-one CAS Name: 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-(5-methoxypyridin-3-yl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-(5-methoxy-3-pyridyl)tetralin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC3=C(CC(=O)CC3)C=C2

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC3=C(CC(=O)CC3)C=C2

InChI

InChI=1S/C16H15NO2/c1-19-16-8-14(9-17-10-16)12-2-3-13-7-15(18)5-4-11(13)6-12/h2-3,6,8-10H,4-5,7H2,1H3