CAS 5853-29-2 appears in our catalog under these names: Cephaeline DiHCl, Cephaeline dihydrochloride, (–)–Cephaeline dihydrochloride (NSC 32944), CEPHALINE HYDROCHLORIDE, Cephaeline (dihydrochloride) (Standard). Offered by: Chemat Brand, TargetMol, GLPBio, Biosynth, Sigma-Aldrich. Available pack sizes: on request, 2mg, 10mg, 25mg, 5mg, 50mg, 1EA, Get quote.
(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;dihydrochloride (CAS 5853-29-2) is a chemical compound with the molecular formula C28H40Cl2N2O4 and a molecular weight of 539.5 g/mol. 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;dihydrochloride. InChIKey: YAOHSWWVTZSRQM-JBKGYMEJSA-N.
| Molecular formula | C28H40Cl2N2O4 |
|---|---|
| Molecular weight | 539.5 g/mol |
| 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;dihydrochloride |
| InChIKey | YAOHSWWVTZSRQM-JBKGYMEJSA-N |
| SMILES | CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4)O)OC)OC)OC.Cl.Cl |
Computed by PubChem (NCBI)