Systematic / IUPAC Name: 2-Chloro-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepine
ID: Reference1312
Other Names:
Desmethylloxapin;
Demolox;
Amoxepine;
Amoxan;
Asendis
; more
Formula: C17H16ClN3O
Class: Therapeutics/Prescription Drugs
Amoxapine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 110 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 12/4/2014 10:01:20 AM |
InChI | InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2 |
InChI Key | QWGDMFLQWFTERH-UHFFFAOYSA-N |
Canonical SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
CAS | 14028445 |
Splash | |
Other Names |
Desmethylloxapin; Demolox; Amoxepine; Amoxan; Asendis; Defanyl; Moxadil; Ascendin; Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(1-piperazinyl)-; 8-Chloro-6-(1-piperazinyl)benzo[b][1,4]benzoxazepine; 8-Chloranyl-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine |
KEGG | D00228 |
ChemIDPlus | 014028445 |
HMDb | HMDB14683 |
PubChem | 2170 |
Wikipedia | Amoxapine |
ChEBI | CHEBI:2675 |
DrugBank | APRD00142 |
ChemSpider | 2085 |
ChEMBL | CHEMBL1113 |