1-(4-chloro-3,5-dimethyl-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
Molecular Formula:
C
20
H
24
ClNO
2
InChI:
InChI=1/C20H24ClNO2/c1-14-9-19(10-15(2)20(14)21)24-13-18(23)12-22-8-7-16-5-3-4-6-17(16)11-22/h3-6,9-10,18,23H,7-8,11-13H2,1-2H3
InChIKey:
InChIKey=JBTIUGTZKQNVSH-UHFFFAOYAB
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(CN2CCC3=CC=CC=C3C2)O
Names:
1-(4-chloro-3,5-dimethyl-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
Registries:
PubChem CID 4481210
PubChem ID 10194097