PubChem8403139
Molecular Formula:
C
32
H
34
N
2
O
5
InChI:
InChI=1/C32H34N2O5/c1-6-37-27-18-23(12-13-25(27)38-19-22-10-8-7-9-11-22)29-28-30(35)24-16-20(2)21(3)17-26(24)39-31(28)32(36)34(29)15-14-33(4)5/h7-13,16-18,29H,6,14-15,19H2,1-5H3
InChIKey:
InChIKey=DXTNRSRLTPOXFX-UHFFFAOYAJ
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OCC5=CC=CC=C5
Names:
PubChem8403139
Registries:
PubChem CID 4705733
PubChem ID 8403139