CAS 84454-80-8

6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Description:

6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, with the CAS number 84454-80-8, is a complex organic compound characterized by its unique bicyclic structure, which consists of two fused benzene rings and a quinoline moiety. This compound features a propyl substituent and two hydroxyl (-OH) groups, contributing to its potential solubility in polar solvents and influencing its reactivity. The presence of the hydroxyl groups may also impart hydrogen-bonding capabilities, affecting its interactions with biological systems. The tetrahydro configuration indicates that the compound has undergone partial hydrogenation, which can influence its stability and reactivity. Such compounds may exhibit interesting pharmacological properties, making them of interest in medicinal chemistry. However, specific biological activities, toxicity, and environmental impact would require further investigation through empirical studies. Overall, the structural complexity and functional groups present in this compound suggest potential applications in various fields, including pharmaceuticals and materials science.

Formula: C₁₉H₂₂ClNO₂

InChI: InChI=1/C19H21NO2.ClH/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14;/h3-7,15,21-22H,2,8-11H2,1H3;1H/t15-;/m0./s1

SMILES: CCCN1CCc2cccc3c2[C@@H]1Cc1ccc(c(c31)O)O.Cl

Synonyms:

• 4H-dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-
• 6-Propylnoraporphine-10,11-diol
• Noraporphine-10,11-diol, 6-propyl-
• 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol