1,3,4,6,7,11B-HEXAHYDRO-2-HYDROXY-9,10-DI(METHOXY-D3)-.ALPHA.-METHYL-2H-BENZO(A)QUINOLIZINE-3-PROPANOIC ACID, (2R,3S,11BS)-REL-
UNII PUK32WSH6J

Substance Identification & Data

This profile provides standardized clinical and technical data for 1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-di(methoxy-d3)-.alpha.-methyl-2h-benzo(a)quinolizine-3-propanoic Acid, (2r,3s,11bs)-rel-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) PUK32WSH6J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1778697-55-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
PUK32WSH6J
CAS Registry Number
1778697-55-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
1,3,4,6,7,11B-HEXAHYDRO-2-HYDROXY-9,10-DI(METHOXY-D3)-.ALPHA.-METHYL-2H-BENZO(A)QUINOLIZINE-3-PROPANOIC ACID, (2R,3S,11BS)-REL-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H27NO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YKUYTZDBKXGBRU-KXZLISBASA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[2H]C([2H])([2H])Oc1cc2c(cc1OC([2H])([2H])[2H])[C@H]3C[C@@H]([C@@H](CN3CC2)CC(C)C(=O)O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-di(methoxy-d3)-.alpha.-methyl-2h-benzo(a)quinolizine-3-propanoic Acid, (2r,3s,11bs)-rel-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

D6-TETRABENAZINE METABOLITE M1
DEUTETRABENAZINE METABOLITE M1

Systematic Nomenclature

1,3,4,6,7,11B-HEXAHYDRO-2-HYDROXY-9,10-DI(METHOXY-D3)-.ALPHA.-METHYL-2H-BENZO(A)QUINOLIZINE-3-PROPANOIC ACID, (2R,3S,11BS)-REL-
2H-BENZO(A)QUINOLIZINE-3-PROPANOIC ACID, 1,3,4,6,7,11B-HEXAHYDRO-2-HYDROXY-9,10-DI(METHOXY-D3)-.ALPHA.-METHYL-, (2R,3S,11BS)-REL-