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

Molecular Formula: C₂₁H₂₇NO₂

InChI: InChI=1/C21H27NO2/c1-16(2)17-7-9-21(10-8-17)24-15-20(23)14-22-12-11-18-5-3-4-6-19(18)13-22/h3-10,16,20,23H,11-15H2,1-2H3

InChIKey: InChIKey=ZEFIOGRPHXWQOO-UHFFFAOYAV
SMILES: CC(C)C1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol

Registries:
    PubChem CID 4481208
    PubChem ID 10194095