Molecular Formula: C26H29ClN2O5
InChIKey: InChIKey=SDGTZVSNFQMCJR-UHFFFAOYAT
SMILES: CC(C)COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OC
Names:
PubChem8403256
Registries:
PubChem CID 4705850
PubChem ID 8403256