Molecular Formula: C31H38N2O5
InChIKey: InChIKey=AOEMOQNQLRCUBZ-UHFFFAOYAM
SMILES: CCC1CC2CC3(C1N(C2)CCC4=C3NC5=C4C(=C(C=C5)OC)CC6=CC(=C(C=C6)OC)OC)C(=O)OC
Names:
PubChem4786514
Registries:
PubChem CID 3542902
PubChem ID 4786514