1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenoxy)propan-2-ol
Molecular Formula:
C
20
H
25
NO
3
InChI:
InChI=1/C20H25NO3/c1-2-23-19-7-9-20(10-8-19)24-15-18(22)14-21-12-11-16-5-3-4-6-17(16)13-21/h3-10,18,22H,2,11-15H2,1H3
InChIKey:
InChIKey=GFEAQWUSIZRJEB-UHFFFAOYAI
SMILES:
CCOC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenoxy)propan-2-ol
Registries:
PubChem CID 3558333
PubChem ID 4813753