1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisochinolin

(+-)-Tetrahydropapaverine

HCID 5418CAS 13074-31-2

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is a benzylisoquinoline alkaloid that is norlaudanosoline in which the four phenolic hydrogens have been replaced by methyl groups.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

Chemie und Industrie

Anwendungen

VerwendenNorlaudanosine or Tetrahydroisoquinoline (THIQ) alkaloid is a tumor multi-drug resistance reversing agent.

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广州隽唐科技有限公司020-36607679 13502246435 · [email protected]
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