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

Molecular Formula: C₁₈H₂₁N₅O

InChI: InChI=1/C18H21N5O/c1-11(2)6-16-15-8-23(12(3)24)5-4-13(15)14(7-19)17(22)18(16,9-20)10-21/h4,11,15-16H,5-6,8,22H2,1-3H3

InChIKey: InChIKey=OMYWPGVFOUUMNX-UHFFFAOYAY
SMILES: CC(C)CC1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(=O)C

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

Registries:
    PubChem CID 4484966
    PubChem ID 11567989