6-amino-8-(2,5-dimethoxyphenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile

Molecular Formula: C20H19N5O2


InChI: InChI=1/C20H19N5O2/c1-26-12-3-4-17(27-2)14(7-12)18-16-9-25-6-5-13(16)15(8-21)19(24)20(18,10-22)11-23/h3-5,7,16,18,25H,6,9,24H2,1-2H3

InChIKey: InChIKey=VNPKAOSWPKGKIF-UHFFFAOYAA
SMILES: COC1=CC(=C(C=C1)OC)C2C3CNCC=C3C(=C(C2(C#N)C#N)N)C#N

Names:
    6-amino-8-(2,5-dimethoxyphenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile

Registries:
    PubChem CID 3623289
    PubChem ID 9818437