1-(5-chloro-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula:
C
17
H
18
ClNO
3
InChI:
InChI=1/C17H18ClNO3/c1-21-15-9-16(22-2)14(18)8-13(15)17-12-4-3-11(20)7-10(12)5-6-19-17/h3-4,7-9,17,19-20H,5-6H2,1-2H3
InChIKey:
InChIKey=KFBXPKXPBHPXIC-UHFFFAOYAT
SMILES:
COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Cl)OC
Names:
1-(5-chloro-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Registries:
PubChem CID 4235322
PubChem ID 8394706