1-(4-chlorophenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol
Molecular Formula:
C
19
H
24
ClNO
4
InChI:
InChI=1/C19H24ClNO4/c1-23-18-8-3-14(11-19(18)24-2)9-10-21-12-16(22)13-25-17-6-4-15(20)5-7-17/h3-8,11,16,21-22H,9-10,12-13H2,1-2H3
InChIKey:
InChIKey=BFGQRZAKGDVAPD-UHFFFAOYAZ
SMILES:
COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)Cl)O)OC
Names:
1-(4-chlorophenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol
Registries:
PubChem CID 2920034
PubChem ID 6605814