Molecular Formula: C15H14ClNO2
InChIKey: InChIKey=IHZGTTDTUCVMNX-UHFFFAOYAK
SMILES: C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3Cl
Names:
1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Registries:
PubChem CID 4539342
PubChem ID 10216320