4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]benzene-1,2-diol

Molecular Formula: C18H23NO5


InChI: InChI=1/C18H23NO5/c1-23-17-6-3-12(9-18(17)24-2)7-8-19-11-16(22)13-4-5-14(20)15(21)10-13/h3-6,9-10,16,19-22H,7-8,11H2,1-2H3

InChIKey: InChIKey=DIPGFXJERHNAQQ-UHFFFAOYAL
SMILES: COC1=C(C=C(C=C1)CCNCC(C2=CC(=C(C=C2)O)O)O)OC

Names:
    4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]benzene-1,2-diol

Registries:
    PubChem CID 173382
    PubChem ID 10257844