5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula: C₉H₁₁NO

InChI: InChI=1/C9H11NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-2,5,10-11H,3-4,6H2

InChIKey: InChIKey=SCMZIFSYPJICCV-UHFFFAOYAG
SMILES: C1CNCC2=C1C=C(C=C2)O

Names:
    BRN 0127578
    1,2,3,4-tetrahydroisoquinolin-6-ol
    1,2,3,4-Tetrahydro-6-isoquinolinol
    14446-24-3
    5-21-02-00326 (Beilstein Handbook Reference)
    6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-

Registries:
    PubChem CID 26698
    PubChem ID 169393