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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16ClNO2
Molecular Weight 289.757
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-81297, (R)-

SMILES

OC1=C(O)C(Cl)=C2CCNC[C@H](C3=CC=CC=C3)C2=C1

InChI

InChIKey=GHWJEDJMOVUXEC-CYBMUJFWSA-N
InChI=1S/C16H16ClNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H16ClNO2
Molecular Weight 289.757
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 Sat Dec 16 12:39:45 UTC 2023
Edited
by admin
on Sat Dec 16 12:39:45 UTC 2023
Record UNII
CK8R74C49V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-81297, (R)-
Code English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-, (1R)-
Systematic Name English
(1R)-6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-1H-3-BENZAZEPINE-7,8-DIOL
Systematic Name English
R-(+)-SKF-81297
Code English
Code System Code Type Description
PUBCHEM
12668019
Created by admin on Sat Dec 16 12:39:45 UTC 2023 , Edited by admin on Sat Dec 16 12:39:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID3058747
Created by admin on Sat Dec 16 12:39:45 UTC 2023 , Edited by admin on Sat Dec 16 12:39:45 UTC 2023
PRIMARY
FDA UNII
CK8R74C49V
Created by admin on Sat Dec 16 12:39:45 UTC 2023 , Edited by admin on Sat Dec 16 12:39:45 UTC 2023
PRIMARY
CAS
743408-71-1
Created by admin on Sat Dec 16 12:39:45 UTC 2023 , Edited by admin on Sat Dec 16 12:39:45 UTC 2023
PRIMARY
CAS
922139-30-8
Created by admin on Sat Dec 16 12:39:45 UTC 2023 , Edited by admin on Sat Dec 16 12:39:45 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT