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
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