Molecular Formula: C29H36N2O5
InChIKey: InChIKey=BBNCGHSAYULVNV-UHFFFAOYAT
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OCCC(C)C
Names:
PubChem8403032
Registries:
PubChem CID 4705626
PubChem ID 8403032