Molecular Formula: C10H11NO
InChI: InChI=1/C10H11NO/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=RLLZPXDJYADIEU-WXRBYKJCCG
SMILES: CC1=CC=CC2=C1CCNC2=O
Names:
5-methyl-3,4-dihydro-2H-isoquinolin-1-one
Registries:
PubChem CID 148140
PubChem ID 10249817