2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-methoxy-phenol
Molecular Formula:
C
18
H
21
NO
4
InChI:
InChI=1/C18H21NO4/c1-21-14-6-4-5-12(18(14)20)17-13-10-16(23-3)15(22-2)9-11(13)7-8-19-17/h4-6,9-10,17,19-20H,7-8H2,1-3H3
InChIKey:
InChIKey=ZDGMSHXREFSHRS-UHFFFAOYAF
SMILES:
COC1=CC=CC(=C1O)C2C3=CC(=C(C=C3CCN2)OC)OC
Names:
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-methoxy-phenol
Registries:
PubChem CID 3113907
PubChem ID 4813568