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

Molecular Formula: C₁₁H₁₅NO

InChI: InChI=1/C11H15NO/c13-8-7-12-6-5-10-3-1-2-4-11(10)9-12/h1-4,13H,5-9H2

InChIKey: InChIKey=WLRXAYDWKJAYPS-UHFFFAOYAT
SMILES: C1CN(CC2=CC=CC=C21)CCO

Names:
    NSC59014
    2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol
    88014-15-7

Registries:
    PubChem CID 246288
    PubChem ID 107489