PubChem8402782
Molecular Formula:
C
27
H
31
BrN
2
O
3
InChI:
InChI=1/C27H31BrN2O3/c1-6-29(7-2)14-15-30-23(17-8-10-18(11-9-17)27(3,4)5)22-24(31)20-16-19(28)12-13-21(20)33-25(22)26(30)32/h8-13,16,23H,6-7,14-15H2,1-5H3
InChIKey:
InChIKey=AYRIORVGNSBSAD-UHFFFAOYAL
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)C(C)(C)C
Names:
PubChem8402782
Registries:
PubChem CID 4705376
PubChem ID 8402782