1-[(4-chlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Formula:
C
16
H
16
ClNO
3
InChI:
InChI=1/C16H16ClNO3/c17-11-1-3-12(4-2-11)21-9-14-13-8-16(20)15(19)7-10(13)5-6-18-14/h1-4,7-8,14,18-20H,5-6,9H2
InChIKey:
InChIKey=GVALVWDQPXGPCE-UHFFFAOYAU
SMILES:
C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=C(C=C3)Cl
Names:
1-[(4-chlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Registries:
PubChem CID 194700
PubChem ID 10261951