Molecular Formula: C25H34N2O5
InChIKey: InChIKey=UVKAVXQXORDLJD-UHFFFAOYAW
SMILES: CCOC(=O)C1=CC(=CC=C1)OCC(CNCC(C2=CC=C(C=C2)OC)N3CCCC3)O
Names:
ethyl 3-[2-hydroxy-3-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]propoxy]benzoate
Registries:
PubChem CID 4841177
PubChem ID 9798743