SCH 23390 (CHEBI:73297)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	SCH 23390

ChEBI ID	CHEBI:73297

Definition	A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1, a methyl substituent at position 3, a chloro substituent at position 7 and a hydroxy substituent at position 8.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Margaret Duesbury

Supplier Information

Download	Molfile XML SDF

Wikipedia	License

Read full article at Wikipedia

Formula

C17H18ClNO

Net Charge

Average Mass

287.78400

Monoisotopic Mass

287.10769

InChI

InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3

InChIKey

GOTMKOSCLKVOGG-UHFFFAOYSA-N

SMILES

CN1CCc2cc(Cl)c(O)cc2C(C1)c1ccccc1

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	dopaminergic antagonist A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.

Application(s):	dopaminergic antagonist A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.

ChEBI Ontology
Outgoing	SCH 23390 (CHEBI:73297) has role dopaminergic antagonist (CHEBI:48561) SCH 23390 (CHEBI:73297) is a benzazepine (CHEBI:35676) SCH 23390 (CHEBI:73297) is a organochlorine compound (CHEBI:36683) SCH 23390 (CHEBI:73297) is a tertiary amino compound (CHEBI:50996)

IUPAC Name

8-chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Synonym	Source
7-chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol	ChEBI

Registry Number	Type	Source
4323128	Reaxys Registry Number	Reaxys

Last Modified

29 April 2013