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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, (S)-

SMILES

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

InChI

InChIKey=XFTVOHWWEQGXLS-HNNXBMFYSA-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-/m0/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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:44 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:44 GMT 2023
Record UNII
SGM49A83B3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-83566, (S)-
Common Name English
(S)-SKF-83566
Code English
1H-3-BENZAZEPIN-7-OL, 8-BROMO-2,3,4,5-TETRAHYDRO-3-METHYL-5-PHENYL-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
SGM49A83B3
Created by admin on Sat Dec 16 10:06:44 GMT 2023 , Edited by admin on Sat Dec 16 10:06:44 GMT 2023
PRIMARY
CAS
73799-23-2
Created by admin on Sat Dec 16 10:06:44 GMT 2023 , Edited by admin on Sat Dec 16 10:06:44 GMT 2023
PRIMARY
PUBCHEM
6604885
Created by admin on Sat Dec 16 10:06:44 GMT 2023 , Edited by admin on Sat Dec 16 10:06:44 GMT 2023
PRIMARY