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Home/Compounds/API/Nuciferine
C19H21NO2
295.4 g/mol
APIDanger

Nuciferine

CAS475-83-2EC842-235-9
Category
API
Compound Class
Natural Product
Primary Use
Pharmaceutical Raw Material

Nuciferine is an active pharmaceutical ingredient (API) reported in plants such as Ziziphus jujuba and Paliurus hemsleyanus. It is a natural alkaloid with reported CNS depressant and glutamic acid antagonist properties.

Research compound for CNS depressant activityGlutamic acid antagonist in laboratory studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Safety Reference

Toxic
Toxic
Danger
H301Toxic if swallowed
Identifiers
IUPAC Name

(6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

InChIKey

ORJVQPIHKOARKV-OAHLLOKOSA-N

SMILES

CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)OC

Synonyms (18)
  • (-)-Nucipherine
  • (R)-1,2-Dimethoxyaporphine
  • (R)-NUCIFERINE
  • 1,2-Dimethoxy-6a|?-aporphine
  • 1-5, 6-Dimethoxyaporphine
  • Nuciferin
  • Nuciferine
  • Nuciferine (Standard)
  • Nuciferine - Bio-X trade mark
  • Sanjoinine E
  • l-5,6-Dimethoxyaporphine
  • l-Nuciferine