Grundinformationen
- Standard-SMILES
COc1ccc(CC2NCCc3cc(OC)c(OC)cc32)cc1OC- InChIKey
YXWQTVWJNHKSCC-UHFFFAOYSA-N- Summenformel
- C20H25NO4
- Durchschnittliche Molmasse
- 343,4 g/mol
- Monoisotopische Masse
- 343,17835828
Überblick
1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is a benzylisoquinoline alkaloid that is norlaudanosoline in which the four phenolic hydrogens have been replaced by methyl groups. It is a benzylisoquinoline alkaloid, a benzyltetrahydroisoquinoline, an aromatic ether, a polyether and a secondary amino compound.
Namen und Bezeichner
- Bevorzugter Name
- (+-)-Tetrahydropapaverine
- IUPAC
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Lokaler Name
- 1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisochinolin
- Englischer Name
- (+/-)-Tetrahydropapaverine
- Summenformel
- C20H25NO4
- Molmasse
- 343.42
Namen und Synonyme
TETRAHYDROPAPAVERINE13074-31-2RefChem:905518(+-)-Tetrahydropapaverine235-968-51-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolineR-Tetrahydropapaverine50896-90-71-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinolineisoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydroiodide1,2,3,4-Tetrahydropapaverine
Weitere Namen anzeigen
NOR-LAUDANOSINErac-Nor Laudanosine(±)-N-NorlaudanosinePapaverine Impurity E(+/-)-Tetrahydropapaverine(+/-)-TETRAHYDROPAPAVERINE,98%1,2,3,4-Tetrahydro papaverine1,2,3,4-tetrahydro-6,7-dimethoxy-
Tetrahydropapaverin1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinolineEINECS 235-968-5Papaverine, 1,2,3,4-tetrahydro-Papaverine EP Impurity E(+/-)-N-NorlaudanosineTimTec1_002724Oprea1_802595
Datenbank-Bezeichner
- CAS
13074-31-2- PubChem CID
- 5418
- DTXSID
DTXSID701018689- ChEMBL
CHEMBL160919- ChEBI
CHEBI:195380- EC Number
- 235-968-5
- Nikkaji
- J317.793I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 49 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 25
- Formalladung
- 0
- Komplexität
- 407
Chemie und Industrie
Anwendungen
VerwendenNorlaudanosine or Tetrahydroisoquinoline (THIQ) alkaloid is a tumor multi-drug resistance reversing agent.
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