1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenoxy)propan-2-ol

Molecular Formula: C₂₀H₂₅NO₃

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:
    ChemSpider: InChIKey=GFEAQWUSIZRJEB-UHFFFAOYAI
    PubChem CID 3558333
    PubChem ID 4813753