Cytisine

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Systematic / IUPAC Name: 7,11-Diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

ID: Reference2011

Other Names: 1,2,3,4,5,6-Hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;
1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one;
7,11-Diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one

Formula: C11H14N2O

Class: Natural Toxins Therapeutics/Prescription Drugs Endogenous Metabolites Natural Products/Medicines

Spectral Data

Cytisine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 45
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 1/14/2015 9:31:01 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2
InChI Key ANJTVLIZGCUXLD-UHFFFAOYSA-N
Canonical SMILES C1C2CNCC1C3=CC=CC(=O)N3C2
CAS 485358
Splash
Other Names 1,2,3,4,5,6-Hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;
1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one;
7,11-Diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one

In Other Databases

PubChem 22407
Wikipedia Cytisine
ChemSpider 21030
KEGG C10763; D07770