4-[[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzene-1,2-diol

Molecular Formula: C17H19NO4


InChI: InChI=1/C17H19NO4/c1-22-17-8-11-4-5-18-13(12(11)9-16(17)21)6-10-2-3-14(19)15(20)7-10/h2-3,7-9,13,18-21H,4-6H2,1H3/t13-/m0/s1

InChIKey: InChIKey=RHMGJTZOFARRHB-ZDUSSCGKBG
SMILES: COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)O)O)O

Names:
    4-[[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzene-1,2-diol

Registries:
    PubChem CID 441067
    PubChem ID 10298721