A dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom.

Synonyms: Imipramine 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine

This is just here as a test because I lose it

Term information

database cross reference
  • PMID:20825390
  • Beilstein:256892
  • LINCS:LSM-2852
  • Gmelin:1572523
  • Wikipedia:Imipramine
  • Reaxys:256892
  • KEGG:C07049
  • KEGG:D08070
  • PDBeChem:IXX
  • CAS:50-49-7
  • HMDB:HMDB0001848
  • Drug_Central:1427
  • Patent:US2554736
  • DrugBank:DB00458
Subsets

3_STAR

charge

0

database cross reference

Patent:US2554736

Gmelin:1572523

CAS:50-49-7

PMID:20825390

HMDB:HMDB0001848

PDBeChem:IXX

Beilstein:256892

LINCS:LSM-2852

DrugBank:DB00458

Reaxys:256892

KEGG:D08070

Wikipedia:Imipramine

Drug_Central:1427

KEGG:C07049

formula

C19H24N2

has related synonym

N-(gamma-dimethylaminopropyl)iminodibenzyl

Irmin

imizine

imipraminum

Antideprin

imipramine

Melipramine

3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE

5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine

Imipramin

10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine

has alternative id

CHEBI:47498

CHEBI:5881

has obo namespace

chebi_ontology

id

CHEBI:47499

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3

inchikey

BCGWQEUPMDMJNV-UHFFFAOYSA-N

mass

280.40734

monoisotopicmass

280.19395

smiles

CN(C)CCCN1c2ccccc2CCc2ccccc12

Term relations