An organic tricyclic compound that is 10,11-dihydro-5H-dibenzo[a,d][7]annulene substituted by a 3-(methylamino)propylidene group at position 5. It is an active metabolite of amitriptyline.

Synonyms: Nortriptyline 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

CAS:72-69-5

PMID:23280809

KEGG:D08288

PMID:25224004

PMID:25480462

PMID:24037379

PMID:25707462

LINCS:LSM-4039

Reaxys:2216786

PMID:25683584

PMID:25592638

Patent:NL6408512

Patent:US3442949

Beilstein:2216786

PMID:26453560

PMID:25569864

HMDB:HMDB0014680

PMID:17071817

PMID:26086857

Drug_Central:1971

PDBeChem:21B

Wikipedia:Nortriptyline

PMID:25749306

KEGG:C07274

Patent:US3922305

PMID:24368464

PMID:10379421

DrugBank:DB00540

PMID:14561440

formula

C19H21N

has related synonym

nortriptyline

10,11-dihydro-N-methyl-5H-dibenzo[a,d]cycloheptene-Delta(5,gamma)-propylamine

Ateben

nortriptylina

Noritren

3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine

desmethylamitriptyline

demethylamitriptyline

Sensaval

Psychostyl

Aventyl

nortriptylinum

Avantyl

has obo namespace

chebi_ontology

id

CHEBI:7640

imported from

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

inchi

InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3

inchikey

PHVGLTMQBUFIQQ-UHFFFAOYSA-N

mass

263.37678

monoisotopicmass

263.16740

smiles

CNCCC=C1c2ccccc2CCc2ccccc12

Term relations

Subclass of: