Chemical Compound

J2.682.089H

J2.682.089H chemical structure
Primary Record

J2.682.089H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136803775
SMILES
C[C@@H](C1=CC=C(C=C1)OC)N=C(C)C2=C3CCC4=CC=C(CCC(=C2O)C=C3)C=C4
Canonical SMILES
COc1ccc([C@H](C)N=C(C)c2c3ccc(c2O)CCc2ccc(cc2)CC3)cc1

Names & Synonyms

  • J2.682.089H
  • J2.682.091J
  • (pR)-6-[1-[[(S)-alpha-Methyl-p-methoxybenzyl]imino]ethyl]tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5-ol
  • (pS)-6-[1-[[(S)-alpha-Methyl-p-methoxybenzyl]imino]ethyl]tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5-ol