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

Molecular Formula: C₂₀H₂₅NO₂

InChI: InChI=1/C20H25NO2/c1-2-16-7-9-20(10-8-16)23-15-19(22)14-21-12-11-17-5-3-4-6-18(17)13-21/h3-10,19,22H,2,11-15H2,1H3

InChIKey: InChIKey=KQHXNKOGBMJFGW-UHFFFAOYAB
SMILES: CCC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O

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

Registries:
    PubChem CID 4084169
    PubChem ID 6000968