9-amino-11-(2,3,6-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/c1-24-15-9-10-16(25-2)19(26-3)18(15)17-12-7-5-4-6-8-14(12)23-20(22)13(17)11-21/h9-10H,4-8H2,1-3H3,(H2,22,23)/f/h22H2
InChIKey:
InChIKey=BXQIKNXFJNGGJQ-MRSUPTMICY
SMILES:
COC1=C(C(=C(C=C1)OC)OC)C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(2,3,6-trimethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476876
PubChem ID 6597878
