(1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Molecular Formula: C10H13NO2


InChI: InChI=1/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/t6-/m0/s1

InChIKey: InChIKey=IBRKLUSXDYATLG-LURJTMIEBN
SMILES: CC1C2=CC(=C(C=C2CCN1)O)O

Names:
    (1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Registries:
    PubChem CID 91588
    PubChem ID 10224894