2-(3,4-dimethoxyphenyl)-1-[4-[2-(3,4-dimethoxyphenyl)acetyl]-1,4-diazepan-1-yl]ethanone
Molecular Formula:
C
25
H
32
N
2
O
6
InChI:
InChI=1/C25H32N2O6/c1-30-20-8-6-18(14-22(20)32-3)16-24(28)26-10-5-11-27(13-12-26)25(29)17-19-7-9-21(31-2)23(15-19)33-4/h6-9,14-15H,5,10-13,16-17H2,1-4H3
InChIKey:
InChIKey=DPZNEFHBIUSNCU-UHFFFAOYAT
SMILES:
COC1=C(C=C(C=C1)CC(=O)N2CCCN(CC2)C(=O)CC3=CC(=C(C=C3)OC)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-1-[4-[2-(3,4-dimethoxyphenyl)acetyl]-1,4-diazepan-1-yl]ethanone
Registries:
PubChem CID 4144850
PubChem ID 8363615