2-phenoxy-1-[5-(4-propan-2-ylphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]ethanone
Molecular Formula:
C
24
H
26
N
2
O
2
InChI:
InChI=1/C24H26N2O2/c1-18(2)19-10-12-20(13-11-19)24-22-9-6-14-25(22)15-16-26(24)23(27)17-28-21-7-4-3-5-8-21/h3-14,18,24H,15-17H2,1-2H3
InChIKey:
InChIKey=UDGAZDAYISGCRO-UHFFFAOYAJ
SMILES:
CC(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)COC4=CC=CC=C4
Names:
2-phenoxy-1-[5-(4-propan-2-ylphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]ethanone
Registries:
PubChem CID 4144542
PubChem ID 6081811