PubChem8401993
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-6-33-23-17-19(11-12-22(23)34-16-13-18(2)3)25-24-26(31)20-9-7-8-10-21(20)35-27(24)28(32)30(25)15-14-29(4)5/h7-12,17-18,25H,6,13-16H2,1-5H3
InChIKey:
InChIKey=VCDXHOKLUHASAR-UHFFFAOYAG
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)OCCC(C)C
Names:
PubChem8401993
Registries:
PubChem CID 4702763
PubChem ID 8401993