4-bromo-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Molecular Formula:
C
17
H
18
BrNO
3
InChI:
InChI=1/C17H18BrNO3/c1-21-15-7-10-5-6-19-17(12(10)9-16(15)22-2)13-8-11(18)3-4-14(13)20/h3-4,7-9,17,19-20H,5-6H2,1-2H3
InChIKey:
InChIKey=IACLQLCVZLFYQT-UHFFFAOYAU
SMILES:
COC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)Br)O)OC
Names:
4-bromo-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Registries:
PubChem CID 2831086
PubChem ID 3298000