Molecular Formula: C37H39N3O2
InChIKey: InChIKey=WEYKBOLXDAIZLE-UHFFFAOYAB
SMILES: CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4OC35C6=C(C=C(C=C6)N(CC)CC)OC7=C5C=C(C=C7)N(CC)CC
Names:
PubChem10267884
Registries:
PubChem CID 371885
PubChem ID 10267884