Cytisine; N-Et 

AlkaPlorer ID: AK294110

Synonym: N-Ethylcytisine 

IUPAC Name: 11-ethyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

Structure

SMILES: CCN1CC2CC(C1)C1=CC=CC(=O)N1C2

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InChI: InChI=1S/C13H18N2O/c1-2-14-7-10-6-11(9-14)12-4-3-5-13(16)15(12)8-10/h3-5,10-11H,2,6-9H2,1H3

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InChIKey: KBLPVTVCSMTFDG-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Euchresta Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 218.3

TPSA: 25.24

MolLogP: 1.2873

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information