Name: 4-[2-(6-methyl-pyridin-3-yl)-ethyl]-2H-isoquinolin-1-one
IUPAC: 4-[2-(6-methyl-3-pyridinyl)ethyl]-2H-isoquinolin-1-one
SMILES:
Cc1ccc(CCc2c[nH]c(=O)c3ccccc23)cn1Molecular formula: C17H16N2O
Molecular weight: 264.32
InChIKey: UUNUXUFYPUGQDF-UHFFFAOYSA-N
PubChem CID: 20636413 →Synonyms
SCHEMBL4826181UUNUXUFYPUGQDF-UHFFFAOYSA-N4-[2-(6-methyl-pyridin-3-yl)-ethyl]-2H-isoquinolin-1-one