Chemical Compound

CID10689337

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CID10689337 chemical structure
Primary Record

CID10689337

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10689337
SMILES
C[C@@]12CC[C@@](C1(C)C)(C(=O)N(C2=O)C)C(=O)N3CC4=CC=CC=C4C=C3
Canonical SMILES
CN1C(=O)[C@@]2(C(=O)N3C=Cc4ccccc4C3)CC[C@@](C)(C1=O)C2(C)C

Names & Synonyms

  • CID10689337
  • (1R,5S)-5-(1H-isoquinoline-2-carbonyl)-1,3,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-2,4-dione