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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18ClNO
Molecular Weight 286.785
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCH-23390 C-11

SMILES

[11CH3]N1CCC2=CC(Cl)=C(O)C=C2[C@H](C1)C3=CC=CC=C3

InChI

InChIKey=GOTMKOSCLKVOGG-RHHLBCDKSA-N
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/t15-/m1/s1/i1-1

HIDE SMILES / InChI

Molecular Formula C17H18ClNO
Molecular Weight 286.785
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 Fri Dec 15 17:30:35 UTC 2023
Edited
by admin
on Fri Dec 15 17:30:35 UTC 2023
Record UNII
KJ579Y0G68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCH-23390 C-11
Common Name English
1H-3-BENZAZEPIN-7-OL, 8-CHLORO-2,3,4,5-TETRAHYDRO-3-(METHYL-11C)-5-PHENYL-, (5R)-
Common Name English
11C-SCH-23390
Common Name English
1H-3-BENZAZEPIN-7-OL, 8-CHLORO-2,3,4,5-TETRAHYDRO-3-(METHYL-11C)-5-PHENYL-, (R)-
Common Name English
Code System Code Type Description
CAS
106647-42-1
Created by admin on Fri Dec 15 17:30:35 UTC 2023 , Edited by admin on Fri Dec 15 17:30:35 UTC 2023
PRIMARY
PUBCHEM
12928529
Created by admin on Fri Dec 15 17:30:35 UTC 2023 , Edited by admin on Fri Dec 15 17:30:35 UTC 2023
PRIMARY
FDA UNII
KJ579Y0G68
Created by admin on Fri Dec 15 17:30:35 UTC 2023 , Edited by admin on Fri Dec 15 17:30:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID90147716
Created by admin on Fri Dec 15 17:30:35 UTC 2023 , Edited by admin on Fri Dec 15 17:30:35 UTC 2023
PRIMARY
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