CAS 5853-29-2: 6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:2), (1R)-
Description:6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:2), (1R)-, identified by CAS number 5853-29-2, is a complex organic compound characterized by its isoquinoline and benzoquinolizidine structures. This substance typically exhibits properties associated with alkaloids, including potential biological activity, which may influence its pharmacological applications. The presence of multiple methoxy groups suggests enhanced lipophilicity, potentially affecting its solubility and interaction with biological membranes. The hydrochloride form indicates that it is a salt, which can enhance stability and solubility in aqueous solutions. The stereochemistry, denoted by the (2S,3R,11bS) and (1R) descriptors, implies specific spatial arrangements of atoms that can significantly influence the compound's reactivity and biological activity. Overall, this compound may be of interest in medicinal chemistry for its potential therapeutic effects, although detailed studies would be necessary to elucidate its specific properties and applications.
Formula:C28H38N2O4·2ClH
InChI:InChI=1S/C28H38N2O4.2ClH/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23;;/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3;2*1H/t17-,20-,23+,24-;;/m0../s1
InChI key:InChIKey=YAOHSWWVTZSRQM-JBKGYMEJSA-N
SMILES:Cl.OC=1C=C2C(=CC1OC)C(NCC2)CC3CC4C5=CC(OC)=C(OC)C=C5CCN4CC3CC
- Synonyms:
- (-)-Cephaeline dihydrochloride
- (2Xi,14Xi)-6'-Hydroxy-7',10,11-Trimethoxyemetan-2',5-Diium Dichloride
- 6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:2), (1R)-
- 7',10,11-Trimethoxyemetan-6'-Ol
- 7',10,11-Trimethoxyemetan-6'-ol dihydrochloride
- Cephaeline Hcl
- Cephaeline, dihydrochloride (8CI)
- Cephaleine hydrochloride
- Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride (9CI)
- Emetan-6′-ol, 7′,10,11-trimethoxy-, dihydrochloride
- See more synonyms
- Nsc 32944
- ethyl (2Z)-2-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
![6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinol…](https://static.cymitquimica.com/cas-image/313697-6-isoquinolinol-1-2s-3r-11bs-3-ethyl-1346711b-hexahydro-910-dimethoxy-2h-benzo-a-quinolizin-2-yl-methyl-1234-tetrahydro-7-methoxy-hydrochloride-1-2-1r.png)
