4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]benzene-1,2-diol
Molecular Formula:
C
18
H
23
NO
5
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