1-[5-(3,4-dimethoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-phenyl-butan-1-one
Molecular Formula:
C
25
H
28
N
2
O
3
InChI:
InChI=1/C25H28N2O3/c1-4-20(18-9-6-5-7-10-18)25(28)27-16-15-26-14-8-11-21(26)24(27)19-12-13-22(29-2)23(17-19)30-3/h5-14,17,20,24H,4,15-16H2,1-3H3
InChIKey:
InChIKey=LECPQOADDQKOTC-UHFFFAOYAS
SMILES:
CCC(C1=CC=CC=C1)C(=O)N2CCN3C=CC=C3C2C4=CC(=C(C=C4)OC)OC
Names:
1-[5-(3,4-dimethoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-phenyl-butan-1-one
Registries:
PubChem CID 4454156
PubChem ID 6566229
