(S)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-((4-METHOXYPHENYL)METHYL)ISOQUINOLINE (R)-.ALPHA.-HYDROXYBENZENEACETATE
UNII UGF6XRT9PA

Substance Identification & Data

This profile provides standardized clinical and technical data for (s)-1,2,3,4,5,6,7,8-octahydro-1-((4-methoxyphenyl)methyl)isoquinoline (r)-.alpha.-hydroxybenzeneacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UGF6XRT9PA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 97232-75-2 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

UGF6XRT9PA

CAS Registry Number

97232-75-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(S)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-((4-METHOXYPHENYL)METHYL)ISOQUINOLINE (R)-.ALPHA.-HYDROXYBENZENEACETATE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C17H23NO.C8H8O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NUIUICMCHFGASF-IZVGGFGYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

171390026

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

c1cc(ccc1)[C@@H](O)C(O)=O.c1cc(OC)ccc1C[C@@H]2NCCC3=C2CCCC3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (s)-1,2,3,4,5,6,7,8-octahydro-1-((4-methoxyphenyl)methyl)isoquinoline (r)-.alpha.-hydroxybenzeneacetate. 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.