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

Systemtic Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-pyridin-2-one Openeye Name: 6-(6-methoxytetralin-2-yl)-1-methyl-pyridin-2-one CAS Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-2-pyridinone IUPAC Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpyridin-2-one Traditional Name: 6-(6-methoxytetralin-2-yl)-1-methyl-2-pyridone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC=C1C2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CN1C(=O)C=CC=C1C2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C17H19NO2/c1-18-16(4-3-5-17(18)19)14-7-6-13-11-15(20-2)9-8-12(13)10-14/h3-5,8-9,11,14H,6-7,10H2,1-2H3