9-amino-11-(2,4,6-trimethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
20
H
23
N
3
O
3
InChI:
InChI=1/C20H23N3O3/c1-24-12-9-16(25-2)19(17(10-12)26-3)18-13-7-5-4-6-8-15(13)23-20(22)14(18)11-21/h9-10H,4-8H2,1-3H3,(H2,22,23)/f/h22H2
InChIKey:
InChIKey=AOMCRWWVWIFZEM-MRSUPTMICU
SMILES:
COC1=CC(=C(C(=C1)OC)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC
Names:
9-amino-11-(2,4,6-trimethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476877
PubChem ID 6597879
