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Details

Stereochemistry RACEMIC
Molecular Formula C19H27NO3.ClH
Molecular Weight 353.884
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRABENAZINE HYDROCHLORIDE

SMILES

Cl.[H][C@@]12CC(=O)[C@@H](CC(C)C)CN1CCC3=CC(OC)=C(OC)C=C23

InChI

InChIKey=QSFBHYATERXVIT-DMLYUBSXSA-N
InChI=1S/C19H27NO3.ClH/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;/h8-9,12,14,16H,5-7,10-11H2,1-4H3;1H/t14-,16-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TETRABENAZINE HYDROCHLORIDE
MI  
Common Name English
TETRABENAZINE HYDROCHLORIDE [MI]
Common Name English
REL-(3R,11BR)-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-2H-BENZO(A)QUINOLIZIN-2-ONE HYDROCHLORIDE
Systematic Name English
2H-BENZO(A)QUINOLIZIN-2-ONE, 1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-, HYDROCHLORIDE, CIS-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m10596
Created by admin on Sat Dec 16 08:54:10 UTC 2023 , Edited by admin on Sat Dec 16 08:54:10 UTC 2023
PRIMARY Merck Index
FDA UNII
1437J1YG9M
Created by admin on Sat Dec 16 08:54:10 UTC 2023 , Edited by admin on Sat Dec 16 08:54:10 UTC 2023
PRIMARY
CAS
2105-47-7
Created by admin on Sat Dec 16 08:54:10 UTC 2023 , Edited by admin on Sat Dec 16 08:54:10 UTC 2023
PRIMARY
PUBCHEM
73425386
Created by admin on Sat Dec 16 08:54:10 UTC 2023 , Edited by admin on Sat Dec 16 08:54:10 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of TETRABENAZINE
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
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