9-amino-11-(2,3,4-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/c1-24-16-10-9-13(18(25-2)19(16)26-3)17-12-7-5-4-6-8-15(12)23-20(22)14(17)11-21/h9-10H,4-8H2,1-3H3,(H2,22,23)/f/h22H2
InChIKey:
InChIKey=CKBKPOBGNHSRAC-MRSUPTMICO
SMILES:
COC1=C(C(=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC)OC
Names:
9-amino-11-(2,3,4-trimethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476875
PubChem ID 10192460
