1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Molecular Formula: C₁₈H₂₀ClNO₂

InChI: InChI=1/C18H20ClNO2/c19-15-7-9-17(10-8-15)22-13-16(21)12-20-11-3-5-14-4-1-2-6-18(14)20/h1-2,4,6-10,16,21H,3,5,11-13H2

InChIKey: InChIKey=IWOODJYWQIEQFR-UHFFFAOYAF
SMILES: C1CC2=CC=CC=C2N(C1)CC(COC3=CC=C(C=C3)Cl)O

Names:
    1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Registries:
    PubChem CID 3570943
    PubChem ID 4837631