2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide

Molecular Formula: C₁₁H₁₄N₂O

InChI: InChI=1/C11H14N2O/c12-11(14)8-13-6-5-9-3-1-2-4-10(9)7-13/h1-4H,5-8H2,(H2,12,14)/f/h12H2

InChIKey: InChIKey=BQRDVNDUCRMCNJ-GAJRPKRDCP
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)N

Names:
    2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide

Registries:
    PubChem CID 3075739
    PubChem ID 4804578