Structure Information
Compound Identification
SMILES
[Cl-].COC1CC(OC(=O)CC2=CC3=CC=CC=C3O2)C(CC1OC)N1CCCC1
InChIKey
InChIKey=SSULWNOAGLIGMU-UHFFFAOYSA-M
Formula
C22H29ClNO5
Mass
422.93
Compound Identification
SMILES
[Cl-].COC1CC(OC(=O)CC2=CC3=CC=CC=C3O2)C(CC1OC)N1CCCC1
InChIKey
InChIKey=SSULWNOAGLIGMU-UHFFFAOYSA-M
Formula
C22H29ClNO5
Mass
422.93