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Details

Stereochemistry RACEMIC
Molecular Formula C19H25NO3
Molecular Weight 321.4437
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,11B-DEDIHYDROTETRABENAZINE-D6

SMILES

[2H]C([2H])([2H])OC1=CC2=C(C=C1OC([2H])([2H])[2H])C3=CC(=O)C(CC(C)C)CN3CC2

InChI

InChIKey=WKGNBYVLCQOPIG-LIJFRPJRSA-N
InChI=1S/C19H25NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-10,12,14H,5-7,11H2,1-4H3/i3D3,4D3

HIDE SMILES / InChI

Molecular Formula C19H25NO3
Molecular Weight 321.4437
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:22:49 GMT 2025
Edited
by admin
on Wed Apr 02 12:22:49 GMT 2025
Record UNII
B2VZ5HQ9E6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-BENZO(A)QUINOLIZIN-2-ONE, 3,4,6,7-TETRAHYDRO-9,10-DI(METHOXY-D3)-3-(2-METHYLPROPYL)-
Preferred Name English
1,11B-DEDIHYDROTETRABENAZINE-D6
Common Name English
Code System Code Type Description
PUBCHEM
156596449
Created by admin on Wed Apr 02 12:22:49 GMT 2025 , Edited by admin on Wed Apr 02 12:22:49 GMT 2025
PRIMARY
CAS
2244238-17-1
Created by admin on Wed Apr 02 12:22:49 GMT 2025 , Edited by admin on Wed Apr 02 12:22:49 GMT 2025
PRIMARY
FDA UNII
B2VZ5HQ9E6
Created by admin on Wed Apr 02 12:22:49 GMT 2025 , Edited by admin on Wed Apr 02 12:22:49 GMT 2025
PRIMARY