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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22ClNO
Molecular Weight 279.805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-104078

SMILES

CN1CCC2=C(CC1)C(OCC=C(C)C)=CC=C2Cl

InChI

InChIKey=MBYSTKNEMJZSIK-UHFFFAOYSA-N
InChI=1S/C16H22ClNO/c1-12(2)8-11-19-16-5-4-15(17)13-6-9-18(3)10-7-14(13)16/h4-5,8H,6-7,9-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H22ClNO
Molecular Weight 279.805
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Presynaptic alpha 2-autoreceptors in brain cortex: alpha 2D in the rat and alpha 2A in the rabbit.
1993 Jul
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:11:52 GMT 2023
Edited
by admin
on Fri Dec 15 18:11:52 GMT 2023
Record UNII
22XBK6DY1E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-104078
Common Name English
SK&F 104078
Common Name English
1H-3-BENZAZEPINE, 6-CHLORO-2,3,4,5-TETRAHYDRO-3-METHYL-9-((3-METHYL-2-BUTEN-1-YL)OXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
122295
Created by admin on Fri Dec 15 18:11:52 GMT 2023 , Edited by admin on Fri Dec 15 18:11:52 GMT 2023
PRIMARY
CAS
110857-22-2
Created by admin on Fri Dec 15 18:11:52 GMT 2023 , Edited by admin on Fri Dec 15 18:11:52 GMT 2023
PRIMARY
FDA UNII
22XBK6DY1E
Created by admin on Fri Dec 15 18:11:52 GMT 2023 , Edited by admin on Fri Dec 15 18:11:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID40149402
Created by admin on Fri Dec 15 18:11:52 GMT 2023 , Edited by admin on Fri Dec 15 18:11:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY