PubChem8402642
Molecular Formula:
C
27
H
29
BrN
2
O
4
InChI:
InChI=1/C27H29BrN2O4/c1-17(2)18-4-6-19(7-5-18)24-23-25(31)21-16-20(28)8-9-22(21)34-26(23)27(32)30(24)11-3-10-29-12-14-33-15-13-29/h4-9,16-17,24H,3,10-15H2,1-2H3
InChIKey:
InChIKey=AEYCYUVGPYGZJR-UHFFFAOYAA
SMILES:
CC(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br
Names:
PubChem8402642
Registries:
PubChem CID 4705236
PubChem ID 8402642