Chemical Compound

J3.032.703I

Back to search Request a Quote
J3.032.703I chemical structure
Primary Record

J3.032.703I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101555706
SMILES
COC(=O)CC1=C([C@]2(C3=CC=CC=C3N(C2=O)CC#C)C([C@H]4N1C=CC5=CC=CC=C45)(C#N)C#N)C(=O)OC
Canonical SMILES
C#CCN1C(=O)[C@@]2(C(C(=O)OC)=C(CC(=O)OC)N3C=Cc4ccccc4[C@H]3C2(C#N)C#N)c2ccccc21

Names & Synonyms

  • J3.032.703I
  • (2S)-1,1-Dicyano-1 -propargyl-2 -oxo-4-(2-methoxy-2-oxoethyl)-1,11balpha-dihydrospiro[2H-benzo[a]quinolizine-2,3 -indoline]-3-carboxylic acid methyl ester
  • methyl (3S,11'bS)-1',1'-dicyano-4'-(2-methoxy-2-oxoethyl)-2-oxo-1-(prop-2-yn-1-yl)-1,1',2,11'b-tetrahydrospiro[indole-3,2'-pyrido[2,1-a]isoquinoline]-3'-carboxylate