Chemical Compound

J3.032.709H

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J3.032.709H chemical structure
Primary Record

J3.032.709H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101555712
SMILES
CC1=CC2=C(C=C1)N(C(=O)[C@@]23C(=C(N4C=CC5=CC=CC=C5[C@H]4C3(C#N)C#N)CC(=O)OC)C(=O)OC)CC#C
Canonical SMILES
C#CCN1C(=O)[C@@]2(C(C(=O)OC)=C(CC(=O)OC)N3C=Cc4ccccc4[C@H]3C2(C#N)C#N)c2cc(C)ccc21

Names & Synonyms

  • J3.032.709H
  • (2S)-1,1-Dicyano-1 -propargyl-2 -oxo-4-(2-methoxy-2-oxoethyl)-5 -methyl-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)-5-methyl-2-oxo-1-(prop-2-yn-1-yl)-1,1',2,11'b-tetrahydrospiro[indole-3,2'-pyrido[2,1-a]isoquinoline]-3'-carboxylate