Molecular Formula: C35H41NO5
InChIKey: InChIKey=PGWJLRLTXSKZMI-HKBQPEDEBO
SMILES: COC1=CC=C(C=C1)C(CCCCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)(C4=CC=C(C=C4)OC)O
Names:
5-[benzyl-[(2S)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(4-methoxyphenyl)pentan-1-ol
Registries:
PubChem CID 9937580
PubChem ID 14910767