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

Molecular Formula: C18H21NO2


InChI: InChI=1/C18H21NO2/c20-17(14-21-18-8-2-1-3-9-18)13-19-11-10-15-6-4-5-7-16(15)12-19/h1-9,17,20H,10-14H2

InChIKey: InChIKey=YXZACQIXSNSCCQ-UHFFFAOYAN
SMILES: C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3)O

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

Registries:
    PubChem CID 4480662
    PubChem ID 10193855