1-[5-(4-ethoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-ethyl-hexan-1-one
Molecular Formula:
C
23
H
32
N
2
O
2
InChI:
InChI=1/C23H32N2O2/c1-4-7-9-18(5-2)23(26)25-17-16-24-15-8-10-21(24)22(25)19-11-13-20(14-12-19)27-6-3/h8,10-15,18,22H,4-7,9,16-17H2,1-3H3
InChIKey:
InChIKey=ABUUUHKUGPBICB-UHFFFAOYAY
SMILES:
CCCCC(CC)C(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)OCC
Names:
1-[5-(4-ethoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-ethyl-hexan-1-one
Registries:
PubChem CID 4101094
PubChem ID 6023372
