Chemical Compound

J2.540.748B

J2.540.748B chemical structure
Primary Record

J2.540.748B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101451184
SMILES
CCCC/C=C/C1C2=CC=CC=C2C=CN1C(=O)CBr
Canonical SMILES
CCCC/C=C/C1c2ccccc2C=CN1C(=O)CBr

Names & Synonyms

  • J2.540.748B
  • 1-[(E)-1-Hexenyl]-2-(bromoacetyl)-1,2-dihydroisoquinoline
  • 2-bromo-1-{1-[(1E)-hex-1-en-1-yl]-1,2-dihydroisoquinolin-2-yl}ethan-1-one