4,6,7-Trihydroxy-1,2,3,4-tetrahydroisoquinoline

Properties Image MNX_ID MNXM151064 reference chebi:173864 formula C9H11NO3 global charge 0 mol weight 181.191 InChIKey RNIMUEXSLJYHIE-UHFFFAOYSA-N InChI InChI=1S/C9H11NO3/c11-7-1-5-3-10-4-9(13)6(5)2-8(7)12/h1-2,9-13H,3-4H2 SMILES OC1=CC2=C(C=C1O)C(O)CNC2 MNX internals InChI (mnx) InChI=1/C9H11NO3/c11-7-1-5-3-10-4-9(13)6(5)2-8(7)12/h1-2,9-13H,3-4H2/t9? SMILES (mnx) [CH:1]1=[C:5]2[CH2:3][NH:10][CH2:4][CH:9]([OH:13])[C:6]2=[CH:2][C:8]([OH:12])=[C:7]1[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1