2-acetyl-6-amino-8-(3-chlorophenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Molecular Formula: C₂₀H₁₆ClN₅O

InChI: InChI=1/C20H16ClN5O/c1-12(27)26-6-5-15-16(8-22)19(25)20(10-23,11-24)18(17(15)9-26)13-3-2-4-14(21)7-13/h2-5,7,17-18H,6,9,25H2,1H3

InChIKey: InChIKey=KLMBDPUGTJDZFB-UHFFFAOYAV
SMILES: CC(=O)N1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)Cl

Names:
    2-acetyl-6-amino-8-(3-chlorophenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Registries:
    PubChem CID 4094738
    PubChem ID 6015056