5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol
Molecular Formula:
C
18
H
21
NO
4
InChI:
InChI=1/C18H21NO4/c1-21-15-5-4-12(8-14(15)20)18-13-10-17(23-3)16(22-2)9-11(13)6-7-19-18/h4-5,8-10,18-20H,6-7H2,1-3H3
InChIKey:
InChIKey=YBULROUUVZPJIH-UHFFFAOYAL
SMILES:
COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)O
Names:
5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol
Registries:
PubChem CID 2828706
PubChem ID 3292863