(Q27256816)

3-EPIQUINAMINE (English)

14 October 2016

chemical formula

C₁₉H₂₄N₂O₂

1 reference

3-EPIQUINAMINE (English)

14 October 2016

canonical SMILES

C=CC1CN2CCC1CC2C34C(CCO3)(C5=CC=CC=C5N4)O

1 reference

3-EPIQUINAMINE (English)

14 October 2016

isomeric SMILES

C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@]34[C@@](CCO3)(C5=CC=CC=C5N4)O

1 reference

Thermospray Liquid Chromatography/Mass Spectrometry (TSP LC/MS) Analysis of the Alkaloids from Cinchona in vitro Cultures

3-EPIQUINAMINE (English)

14 October 2016

1 reference

Cinchona pubescens

1 reference

stated in

Investigation of Cinchona leaf alkaloids by high-performance liquid chromatography

Ciliosemina pedunculata

1 reference

stated in

Five New Alkaloids from the Leaves of Remijia peruviana

Cinchona calisaya

1 reference

stated in

Investigation of Cinchona leaf alkaloids by high-performance liquid chromatography

Identifiers

InChI

InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h2-6,13-14,17,20,22H,1,7-12H2/t13-,14-,17+,18+,19-/m0/s1

1 reference

3-EPIQUINAMINE (English)

ALNKTVLUDWIWIH-JCTKKGROSA-N

14 October 2016

InChIKey

1 reference

Global Substance Registration System

3-EPIQUINAMINE (English)

14 October 2016

1 reference

UNII

38T72MD4BR

conquinamine (English)

14 October 2016

1 reference

(3aR,8aS)-8a-[(2R,4S,5R)-5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol (English)

14 October 2016

2 references

3-EPIQUINAMINE (English)

matched by identifier from

14 October 2016

InChIKey

ALNKTVLUDWIWIH-JCTKKGROSA-N

1 reference

Global Substance Registration System

3-EPIQUINAMINE (English)

14 October 2016

1 reference

2 references

UNII

38T72MD4BR

conquinamine (English)