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CAS 1616710-50-9

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1H-3-Benzazepine-1,2(3H)-dione, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-, hydrochloride (1:1)

Description:
1H-3-Benzazepine-1,2(3H)-dione, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-, hydrochloride (1:1) is a complex organic compound characterized by its bicyclic structure and multiple functional groups. This substance features a benzazepine core, which is a fused ring system that includes both benzene and azepine rings, contributing to its potential biological activity. The presence of methoxy groups enhances its lipophilicity, potentially influencing its pharmacokinetic properties. The hydrochloride salt form indicates that it is a hydrochloride salt, which often improves solubility in aqueous solutions, making it more suitable for pharmaceutical applications. The compound's intricate structure suggests potential interactions with biological targets, which may be of interest in medicinal chemistry. Its specific stereochemistry, particularly the (7S) configuration, may also play a crucial role in its biological activity and receptor binding. Overall, this compound's unique characteristics make it a subject of interest for further research in drug development and therapeutic applications.
Formula:C27H34N2O6·ClH
InChI:InChI=1S/C27H34N2O6.ClH/c1-28(16-19-11-18-13-23(33-3)24(34-4)14-20(18)19)8-6-9-29-10-7-17-12-22(32-2)25(35-5)15-21(17)26(30)27(29)31;/h12-15,19H,6-11,16H2,1-5H3;1H/t19-;/m1./s1
InChI key:InChIKey=GSZCZNYQYXAECA-FSRHSHDFSA-N
SMILES:C(N(CCCN1C(=O)C(=O)C=2C(CC1)=CC(OC)=C(OC)C2)C)[C@@H]3C=4C(C3)=CC(OC)=C(OC)C4.Cl
Synonyms:
  • 1H-3-Benzazepine-1,2(3H)-dione, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-, hydrochloride (1:1)
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