
Cephaeline
Cephaeline is a pyridoisoquinoline comprising emetam having a hydroxy group at the 6'-position and methoxy substituents at the 7'-, 10- and 11-positions. It is a conjugate base of a cephaeline(2+). It derives from a hydride of an emetan. — ChEBI
- 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
- Molecular formula
- C28H38N2O4
- Molecular weight
- 466.6 g/mol
- Exact mass
- 466.28315770 Da
- XLogP3
- 4.4
- Topological polar surface area
- 63.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:3533
- ChEMBL:CHEMBL255708
- EPA DTXSID:DTXSID501016520
- PubMed:23074898
- PubMed:22860455
- PubMed:22654404
- PubMed:21941891
- PubMed:21637610
- PubMed:21423357
- PubMed:21228475
- PubMed:20495341
- PubMed:20298468
- PubMed:20116850
- PubMed:20061395
- PubMed:19227966
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.