Chemical Name: 5-(1-Hydroxy-2-(isopropylamino)ethyl)benzene-1,3-diol
Smiles: OC(C1=CC(O)=CC(O)=C1)CNC(C)C
Inchi: InChI=1S/C22H30O6/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15,28)17(25)10-20(16,3)21(12,27)18(26)11-23/h6-7,9,12,15-17,23,25,27-28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1