1-(3,4-dimethoxyphenyl)-N-[8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Molecular Formula:
C
20
H
17
N
3
O
3
InChI:
InChI=1/C20H17N3O3/c1-24-15-9-8-14(12-17(15)25-2)13-21-20-19(16-6-5-11-26-16)22-18-7-3-4-10-23(18)20/h3-13H,1-2H3/b21-13+
InChIKey:
InChIKey=DJDHTRULUUTXOC-FYJGNVAPBK
SMILES:
COC1=C(C=C(C=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC=CO4)OC
Names:
1-(3,4-dimethoxyphenyl)-N-[8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Registries:
PubChem CID 9585167
PubChem ID 3303307
