Quinupramine

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Systematic / IUPAC Name: 5-(1-Azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-5H-dibenzo[b,f]azepine

ID: Reference2299

Other Names: Kevopril;
10,11-Dihydro-5-(3-quinuclidinyl)-5H-dibenz[b,f]azepine;
5-(3-Chinuclidinyl)-10,11-dihydro-5H-dibenz(b,f)azepin;
5-(1-Azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-5H-dibenz[b,f]azepine;
5H-Dibenz[b,f]azepine, 5-(1-azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-

Formula: C21H24N2

Class: Therapeutics/Prescription Drugs

Spectral Data

Quinupramine 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 2/19/2015 3:59:07 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C21H24N2/c1-3-7-19-16(5-1)9-10-17-6-2-4-8-20(17)23(19)21-15-22-13-11-18(21)12-14-22/h1-8,18,21H,9-15H2
InChI Key JCBQCKFFSPGEDY-UHFFFAOYSA-N
Canonical SMILES C1CN2CCC1C(C2)N3C4=CC=CC=C4CCC5=CC=CC=C53
CAS 31721172
Splash
Other Names Kevopril;
10,11-Dihydro-5-(3-quinuclidinyl)-5H-dibenz[b,f]azepine;
5-(3-Chinuclidinyl)-10,11-dihydro-5H-dibenz(b,f)azepin;
5-(1-Azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-5H-dibenz[b,f]azepine;
5H-Dibenz[b,f]azepine, 5-(1-azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-

In Other Databases

KEGG D07336
ChemSpider 84098
ChemIDPlus 031721172
PubChem 93154
Wikipedia Quinupramine
ChEMBL CHEMBL107360