PubChem8401968
Molecular Formula:
C
29
H
36
N
2
O
4
InChI:
InChI=1/C29H36N2O4/c1-4-7-8-11-20-34-22-16-14-21(15-17-22)26-25-27(32)23-12-9-10-13-24(23)35-28(25)29(33)31(26)19-18-30(5-2)6-3/h9-10,12-17,26H,4-8,11,18-20H2,1-3H3
InChIKey:
InChIKey=RTFASKFTJMGNGP-UHFFFAOYAF
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O
Names:
PubChem8401968
Registries:
PubChem CID 4702738
PubChem ID 8401968