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

Molecular Formula: C19H22ClNO2


InChI: InChI=1/C19H22ClNO2/c1-14-10-17(20)6-7-19(14)23-13-18(22)12-21-9-8-15-4-2-3-5-16(15)11-21/h2-7,10,18,22H,8-9,11-13H2,1H3

InChIKey: InChIKey=LUVDTOQNWMQDCD-UHFFFAOYAQ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(CN2CCC3=CC=CC=C3C2)O

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

Registries:
    PubChem CID 4481211
    PubChem ID 10194098