4-[(6-methoxypyridin-3-yl)methyl]-2H-isoquinolin-1-one

Systemtic Name: 4-[(6-methoxypyridin-3-yl)methyl]-2H-isoquinolin-1-one Openeye Name: 4-[(6-methoxy-3-pyridyl)methyl]-2H-isoquinolin-1-one CAS Name: 4-[(6-methoxy-3-pyridinyl)methyl]-2H-isoquinolin-1-one IUPAC Name: 4-[(6-methoxypyridin-3-yl)methyl]-2H-isoquinolin-1-one Traditional Name: 4-[(6-methoxy-3-pyridyl)methyl]isocarbostyril Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CC2=CNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)CC2=CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-20-15-7-6-11(9-17-15)8-12-10-18-16(19)14-5-3-2-4-13(12)14/h2-7,9-10H,8H2,1H3,(H,18,19)