Chemical Compound

J3.110.256A

J3.110.256A chemical structure
Primary Record

J3.110.256A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102490340
SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3CC4CC[N+]3(C[C@@H]4C=C)CC5=CC=CC=C5OC6=CC=CC=C6)O
Canonical SMILES
C=C[C@H]1C[N+]2(Cc3ccccc3Oc3ccccc3)CCC1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12

Names & Synonyms

  • J3.110.256A
  • (2S,5R)-5-ethenyl-2-[(R)-hydroxy(6-methoxyquinolin-4-yl)methyl]-1-[(2-phenoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-1-ium
  • (R)-alpha-(6-Methoxyquinoline-4-yl)-alpha-[(5R)-1-(2-phenyloxybenzyl)-5-vinyl-1-azoniabicyclo[2.2.2]octane-2alpha-yl]methanol