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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18BrNO
Molecular Weight 332.235
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-83566, (R)-

SMILES

CN1CCC2=CC(Br)=C(O)C=C2[C@H](C1)C3=CC=CC=C3

InChI

InChIKey=XFTVOHWWEQGXLS-OAHLLOKOSA-N
InChI=1S/C17H18BrNO/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/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H18BrNO
Molecular Weight 332.235
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:03:05 GMT 2025
Edited
by admin
on Mon Mar 31 23:03:05 GMT 2025
Record UNII
WLM2VJR18J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-SKF-3566
Preferred Name English
SKF-83566, (R)-
Common Name English
1H-3-BENZAZEPIN-7-OL, 8-BROMO-2,3,4,5-TETRAHYDRO-3-METHYL-5-PHENYL-, (R)-
Systematic Name English
SCH-24543
Code English
1H-3-BENZAZEPIN-7-OL, 8-BROMO-2,3,4,5-TETRAHYDRO-3-METHYL-5-PHENYL-, (5R)-
Systematic Name English
(R)-SKF-83566
Code English
Code System Code Type Description
PUBCHEM
10088113
Created by admin on Mon Mar 31 23:03:05 GMT 2025 , Edited by admin on Mon Mar 31 23:03:05 GMT 2025
PRIMARY
CAS
94344-79-3
Created by admin on Mon Mar 31 23:03:05 GMT 2025 , Edited by admin on Mon Mar 31 23:03:05 GMT 2025
PRIMARY
FDA UNII
WLM2VJR18J
Created by admin on Mon Mar 31 23:03:05 GMT 2025 , Edited by admin on Mon Mar 31 23:03:05 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY