1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Formula:
C
15
H
14
ClNO
2
InChI:
InChI=1/C15H14ClNO2/c16-12-4-2-1-3-10(12)15-11-8-14(19)13(18)7-9(11)5-6-17-15/h1-4,7-8,15,17-19H,5-6H2
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