1-[4-[3-(benzyl-(2-hydroxyethyl)amino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone
Molecular Formula:
C
21
H
27
NO
5
InChI:
InChI=1/C21H27NO5/c1-16(24)18-8-9-20(21(12-18)26-2)27-15-19(25)14-22(10-11-23)13-17-6-4-3-5-7-17/h3-9,12,19,23,25H,10-11,13-15H2,1-2H3
InChIKey:
InChIKey=OOSWTXNWKVDRRO-UHFFFAOYAW
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(CN(CCO)CC2=CC=CC=C2)O)OC
Names:
1-[4-[3-(benzyl-(2-hydroxyethyl)amino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone
Registries:
PubChem CID 4834526
PubChem ID 9796361