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Emetine alkaloids

Description:

Alkaloids with a structure characterized by the presence of both an isoquinoline and a benzoquinolizidine nuclei.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives ⮕ Emetine alkaloids

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  1. Cephaeline dihydrochloride
    Cephaeline dihydrochloride
    CAS: 5853-29-2 EC Number: 227-463-3 PubChem CID: 23615629 Formula: C28H40Cl2N2O4 Molecular Weight: 539.53
    ≥99%
    Out of Stock Item #: C651400
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dshow more
    SMILES
    CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC.Cl.Cl
    InChIKey
    YAOHSWWVTZSRQM-JBKGYMEJSA-N
    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;;/h12-15,17,20,23-24,2show more
    Synonyms
    AKOS037514579 | EINECS 227-463-3 | (-)-Cephaeline (dihydrochloride) | Cephaelin Dihydrochloride | (1R)-1-[[(2S,3R,11b...
  2. Cephaeline
    Cephaeline
    CAS: 483-17-0 Formula: C28H38N2O4 Molecular Weight: 466.61
    ≥95%
    In Stock Item #: C331804
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
    SMILES
    CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC
    InChIKey
    DTGZHCFJNDAHEN-OZEXIGSWSA-N
    InChI
    1S/C28H38N2O4/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,5show more
    Synonyms
    Cephaelinel | GNF-Pf-307 | Q5063249 | (-)-Cephaeline | SCHEMBL181711 | Q27105256 | BDBM50478475 | DTXSID501016520 | S...
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