8-methoxy-1-pyridin-2-yl-2H-isoquinolin-3-one

Systemtic Name: 8-methoxy-1-pyridin-2-yl-2H-isoquinolin-3-one Openeye Name: 8-methoxy-1-(2-pyridyl)-2H-isoquinolin-3-one CAS Name: 8-methoxy-1-(2-pyridinyl)-2H-isoquinolin-3-one IUPAC Name: 8-methoxy-1-pyridin-2-yl-2H-isoquinolin-3-one Traditional Name: 8-methoxy-1-(2-pyridyl)-3-isoquinolone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=O)NC(=C21)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC2=CC(=O)NC(=C21)C3=CC=CC=N3

InChI

InChI=1S/C15H12N2O2/c1-19-12-7-4-5-10-9-13(18)17-15(14(10)12)11-6-2-3-8-16-11/h2-9H,1H3,(H,17,18)