N-(8-benzo[1,3]dioxol-5-yl-5,7,7-tricyano-2-methyl-1,3,8,8a-tetrahydroisoquinolin-6-yl)-2-chloro-acetamide
Molecular Formula:
C22H18ClN5O3
InChI: InChI=1/C22H18ClN5O3/c1-28-5-4-14-15(8-24)21(27-19(29)7-23)22(10-25,11-26)20(16(14)9-28)13-2-3-17-18(6-13)31-12-30-17/h2-4,6,16,20H,5,7,9,12H2,1H3,(H,27,29)/f/h27H
InChIKey: InChIKey=YMROWDLPJXIYRW-LELJVTLKCQ
SMILES: CN1CC=C2C(C1)C(C(C(=C2C#N)NC(=O)CCl)(C#N)C#N)C3=CC4=C(C=C3)OCO4
Names:
N-(8-benzo[1,3]dioxol-5-yl-5,7,7-tricyano-2-methyl-1,3,8,8a-tetrahydroisoquinolin-6-yl)-2-chloro-acetamide
Registries:
PubChem CID 4100562
PubChem ID 6022707
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