2-[[1-(2-bromo-5-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine
Molecular Formula:
C29H35BrN2O3
InChI: InChI=1/C29H35BrN2O3/c1-4-32(5-2)15-16-34-23-11-12-24-22(17-23)13-14-31-29(24)25-18-27(33-3)28(19-26(25)30)35-20-21-9-7-6-8-10-21/h6-12,17-19,29,31H,4-5,13-16,20H2,1-3H3
InChIKey: InChIKey=WDWPWLHZELKPNG-UHFFFAOYAZ
SMILES: CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3Br)OCC4=CC=CC=C4)OC
Names:
2-[[1-(2-bromo-5-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine
Registries:
PubChem CID 3566720
PubChem ID 4829722
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|