9-amino-11-(4-ethoxy-3-methoxy-phenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
20
H
23
N
3
O
2
InChI:
InChI=1/C20H23N3O2/c1-3-25-17-10-9-13(11-18(17)24-2)19-14-7-5-4-6-8-16(14)23-20(22)15(19)12-21/h9-11H,3-8H2,1-2H3,(H2,22,23)/f/h22H2
InChIKey:
InChIKey=JQPCXOXRDNSTHK-MRSUPTMICJ
SMILES:
CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC
Names:
9-amino-11-(4-ethoxy-3-methoxy-phenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476878
PubChem ID 6597880
