6-amino-2,8-dipropan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
Molecular Formula:
C18H23N5
InChI: InChI=1/C18H23N5/c1-11(2)16-15-8-23(12(3)4)6-5-13(15)14(7-19)17(22)18(16,9-20)10-21/h5,11-12,15-16H,6,8,22H2,1-4H3
InChIKey: InChIKey=XBIQDTOBNDMJKQ-UHFFFAOYAR
SMILES: CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(C)C
Names:
6-amino-2,8-dipropan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
Registries:
PubChem CID 4484964
PubChem ID 6606935
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