22990-19-8 | 1-Phenyl-1,2,3,4-tetrahydroisoquinoline

Packsize	Purity	Availability	Price	Discounted Price
1g	97%	in stock	$8.00	$5.00
5g	97%	in stock	$9.00	$7.00
100g	97%	in stock	$124.00	$87.00
500g	97%	in stock	$570.00	$399.00

Description

• Catalog Number: AB21337
• Chemical Name: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline
• CAS Number: 22990-19-8
• Molecular Formula: C15H15N
• Molecular Weight: 209.2863
• MDL Number: MFCD02179241
• SMILES: c1ccc(cc1)C1NCCc2c1cccc2
• NSC Number: 338399

Computed Properties

• Complexity: 220
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 16
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• Undefined Atom Stereocenter Count: 1
• XLogP3: 3

Literature

• Synthesis and biological evaluation of 1-phenyl-1,2,3,4-dihydroisoquinoline compounds as tubulin polymerization inhibitors.

  Archiv der Pharmazie 20120601

• Ortho-rhom-bic polymorph of (6,7-dimeth-oxy-1,2,3,4-tetra-hydro-isoquinolin-1-yl)methanol.

  Acta crystallographica. Section E, Structure reports online 20110701

• Synthesis and in vitro cytotoxicity of 1,2,3,4-tetrahydroisoquinoline derivatives.

  European journal of medicinal chemistry 20060201

• In situ selection of lead compounds by click chemistry: target-guided optimization of acetylcholinesterase inhibitors.

  Journal of the American Chemical Society 20050511

• Design, synthesis, and inhibition of platelet aggregation for some 1-o-chlorophenyl-1,2,3,4-tetrahydroisoquinoline derivatives.

  Bioorganic & medicinal chemistry 20041215

• Evaluation of the phencyclidine-like discriminative stimulus effects of novel NMDA channel blockers in rats.

  Psychopharmacology 20031101