4-[2-(6-methylpyridin-3-yl)ethyl]-2H-isoquinolin-1-one

Systemtic Name: 4-[2-(6-methylpyridin-3-yl)ethyl]-2H-isoquinolin-1-one Openeye Name: 4-[2-(6-methyl-3-pyridyl)ethyl]-2H-isoquinolin-1-one CAS Name: 4-[2-(6-methyl-3-pyridinyl)ethyl]-2H-isoquinolin-1-one IUPAC Name: 4-[2-(6-methylpyridin-3-yl)ethyl]-2H-isoquinolin-1-one Traditional Name: 4-[2-(6-methyl-3-pyridyl)ethyl]isocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCC2=CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(C=C1)CCC2=CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c1-12-6-7-13(10-18-12)8-9-14-11-19-17(20)16-5-3-2-4-15(14)16/h2-7,10-11H,8-9H2,1H3,(H,19,20)