Azatadine

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Systematic / IUPAC Name: 11-(1-Methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

ID: Reference1894

Other Names: Optimine;
Azatadine maleate;
Azatidine;
Trinalin;
11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine ; more

Formula: C20H22N2

Class: Therapeutics/Prescription Drugs

Spectral Data

Azatadine 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 39
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 1/16/2015 10:29:22 AM
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Identificators

InChI InChI=1S/C20H22N2/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19/h2-7,12H,8-11,13-14H2,1H3
InChI Key SEBMTIQKRHYNIT-UHFFFAOYSA-N
Canonical SMILES CN1CCC(=C2C3=CC=CC=C3CCC4=C2N=CC=C4)CC1
CAS 3964816
Splash
Other Names Optimine;
Azatadine maleate;
Azatidine;
Trinalin;
11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine;
5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-;
6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

In Other Databases

ChEBI CHEBI:2946
KEGG C07774; D00662; D07482
ChemSpider 18709
PubChem 19861
ChemIDPlus 003964816; 003978867
ChEMBL CHEMBL946
DrugBank APRD00810
HMDb HMDB14857
Wikipedia Azatadine