1,3-Dimethyl-8-isoquinolinol

Properties Image MNX_ID MNXM32279 reference chebi:31040 formula C11H11NO global charge 0 mol weight 173.215 InChIKey VURVLXBBBLUBSZ-UHFFFAOYSA-N InChI InChI=1S/C11H11NO/c1-7-6-9-4-3-5-10(13)11(9)8(2)12-7/h3-6,13H,1-2H3 SMILES CC1=CC2=C(C(O)=CC=C2)C(C)=N1 MNX internals InChI (mnx) InChI=1/C11H11NO/c1-7-6-9-4-3-5-10(13)11(9)8(2)12-7/h3-6,13H,1-2H3 SMILES (mnx) [CH3:1][C:7]1=[N:12][C:8]([CH3:2])=[C:11]2[C:9](=[CH:6]1)[CH:4]=[CH:3][CH:5]=[C:10]2[OH:13]

Parent-child relations graph

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