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

Molecular Formula: C11H16N2


InChI: InChI=1/C11H16N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5-9,12H2

InChIKey: InChIKey=JTEJMGHPAYJBTA-UHFFFAOYAX
SMILES: C1CN(CC2=CC=CC=C21)CCN

Names:
    BRN 1370770
    NSC 159957
    2(1H)-ISOQUINOLINEETHYLAMINE, 3,4-DIHYDRO-
    2-(1,2,3,4-Tetrahydro-2-isoquinoline)ethylamine
    2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
    3,4-Dihydro-2(1H)-isoquinolineethylamine
    5-20-06-00335 (Beilstein Handbook Reference)
    53356-51-7

Registries:
    PubChem CID 40742
    PubChem ID 181564