TETRABENAZINE, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H27NO3
Molecular Weight	317.4226
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=MKJIEFSOBYUXJB-HOCLYGCPSA-N

InChI=1S/C19H27NO3/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/t14-,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TETRABENAZINE, (-)-

Common Name

English

2H-BENZO(A)QUINOLIZIN-2-ONE, 1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-, (3S,11BS)

Systematic Name

English

(3S,11BS)-TETRABENAZINE

Common Name

English

(-)-TETRABENAZINE

Common Name

English

(-)-TBZ

Common Name

English

(3S,11BS)-TBZ

Common Name

English

Code System Code Type Description

PUBCHEM

11634155

Created by admin on Sat Dec 16 08:54:11 UTC 2023 , Edited by admin on Sat Dec 16 08:54:11 UTC 2023

PRIMARY

FDA UNII

8A3NP33E5M

Created by admin on Sat Dec 16 08:54:11 UTC 2023 , Edited by admin on Sat Dec 16 08:54:11 UTC 2023

PRIMARY

CHEBI

64030

Created by admin on Sat Dec 16 08:54:11 UTC 2023 , Edited by admin on Sat Dec 16 08:54:11 UTC 2023

PRIMARY

CAS

1026016-84-1

Created by admin on Sat Dec 16 08:54:11 UTC 2023 , Edited by admin on Sat Dec 16 08:54:11 UTC 2023

PRIMARY

SUBSTANCE RECORD


					8A3NP33E5M

TETRABENAZINE, (-)-