6-methoxy-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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