PubChem4848579

Molecular Formula: C30H32N2O3


InChI: InChI=1/C30H32N2O3/c1-19-8-10-22(11-9-19)15-23-12-13-25-28(24-6-4-5-7-26(24)31-29(23)25)30(34)35-18-27(33)32-16-20(2)14-21(3)17-32/h4-11,15,20-21H,12-14,16-18H2,1-3H3

InChIKey: InChIKey=DASCKFOMSPHJGC-UHFFFAOYAU
SMILES: CC1CC(CN(C1)C(=O)COC(=O)C2=C3CCC(=CC4=CC=C(C=C4)C)C3=NC5=CC=CC=C52)C

Names:
    PubChem4848579

Registries:
    PubChem CID 3576695
    PubChem ID 4848579