An organic tricyclic compound that is 10,11-dihydro-5H-dibenzo[a,d][7]annulene substituted by a 3-(dimethylamino)propylidene group at position 5.

Synonyms: Amitriptyline 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-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:50-48-6

LINCS:LSM-3190

PMID:24447704

Beilstein:2217885

KEGG:D07448

KEGG:C06824

Patent:WO2011089289

VSDB:2962

HMDB:HMDB0014466

Wikipedia:Amitriptyline

PMID:15554244

Drug_Central:180

Reaxys:2217885

DrugBank:DB00321

PMID:18359012

Patent:CN101780063

formula

C20H23N

has related synonym

10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5H-dibenzo(a,d)cycloheptene

Amitriptylin

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

5-(3-dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene

5-(gamma-dimethylaminopropylidene)-5H-dibenzo[a,d][1,4]cycloheptadiene

10,11-dihydro-N,N-dimethyl-5H-dibenzo(a,d)heptalene-Delta(5),gamma-propylamine

5-(3-dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptatriene

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

has obo namespace

chebi_ontology

id

CHEBI:2666

imported from

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

inchi

InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3

inchikey

KRMDCWKBEZIMAB-UHFFFAOYSA-N

mass

277.40336

monoisotopicmass

277.18305

smiles

CN(C)CCC=C1c2ccccc2CCc2ccccc12

Term relations