Molecular Formula: C26H30N2O5
InChIKey: InChIKey=SZYNDAOHCHSDSO-UHFFFAOYAF
SMILES: COC1=C(C=C2C3CC(CCN3CCC2=C1)(C4=NC=CC5=CC(=C(C=C54)OC)OC)O)OC
Names:
NSC278013
70400-80-5
Registries:
PubChem CID 322108
PubChem ID 142393