2-acetyl-6-amino-8-(1-cyclohex-2-enyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
Molecular Formula:
C20H21N5O
InChI: InChI=1/C20H21N5O/c1-13(26)25-8-7-15-16(9-21)19(24)20(11-22,12-23)18(17(15)10-25)14-5-3-2-4-6-14/h3,5,7,14,17-18H,2,4,6,8,10,24H2,1H3
InChIKey: InChIKey=XPVKUMFHNSRCRF-UHFFFAOYAQ
SMILES: CC(=O)N1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3CCCC=C3
Names:
2-acetyl-6-amino-8-(1-cyclohex-2-enyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
Registries:
PubChem CID 4484967
PubChem ID 6606938
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