6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one

Systemtic Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one Openeye Name: 6-(6-methoxytetralin-2-yl)-1H-pyridin-2-one CAS Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one IUPAC Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one Traditional Name: 6-(6-methoxytetralin-2-yl)-2-pyridone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=CC=CC(=O)N3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=CC=CC(=O)N3)C=C1

InChI

InChI=1S/C16H17NO2/c1-19-14-8-7-11-9-13(6-5-12(11)10-14)15-3-2-4-16(18)17-15/h2-4,7-8,10,13H,5-6,9H2,1H3,(H,17,18)