3-[2-(3,4-diethoxyphenyl)ethyl]-7-(2-furylmethyl)-8,9-diphenyl-3,5,7-triazabicyclo[4.3.0]nona-4,8,10-trien-2-imine
Molecular Formula:
C35H34N4O3
InChI: InChI=1/C35H34N4O3/c1-3-40-29-18-17-25(22-30(29)41-4-2)19-20-38-24-37-35-32(34(38)36)31(26-12-7-5-8-13-26)33(27-14-9-6-10-15-27)39(35)23-28-16-11-21-42-28/h5-18,21-22,24,36H,3-4,19-20,23H2,1-2H3/b36-34-
InChIKey: InChIKey=WAIOWAPWGGKBKD-ZSWXBHCYBZ
SMILES: CCOC1=C(C=C(C=C1)CCN2C=NC3=C(C2=N)C(=C(N3CC4=CC=CO4)C5=CC=CC=C5)C6=CC=CC=C6)OCC
Names:
3-[2-(3,4-diethoxyphenyl)ethyl]-7-(2-furylmethyl)-8,9-diphenyl-3,5,7-triazabicyclo[4.3.0]nona-4,8,10-trien-2-imine
Registries:
PubChem CID 4483781
PubChem ID 10195092
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