PubChem8402728
Molecular Formula:
C
28
H
34
N
2
O
3
InChI:
InChI=1/C28H34N2O3/c1-7-29(8-2)15-16-30-24(19-10-12-20(13-11-19)28(4,5)6)23-25(31)21-17-18(3)9-14-22(21)33-26(23)27(30)32/h9-14,17,24H,7-8,15-16H2,1-6H3
InChIKey:
InChIKey=VMIYJBYZBGQMTP-UHFFFAOYAG
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C
Names:
PubChem8402728
Registries:
PubChem CID 4705322
PubChem ID 8402728