[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

Molecular Formula: C10H13NO


InChI: InChI=1/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1

InChIKey: InChIKey=ZSKDXMLMMQFHGW-JTQLQIEIBX
SMILES: C1C(NCC2=CC=CC=C21)CO

Names:
    [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

Registries:
    PubChem CID 776757
    PubChem ID 8212934