TORTUOSAMINE, (+/-)-
UNII XH338JMK8P

Substance Identification & Data

This profile provides standardized clinical and technical data for Tortuosamine, (+/-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) XH338JMK8P.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 79517-20-7 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
XH338JMK8P
CAS Registry Number
79517-20-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TORTUOSAMINE, (+/-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H26N2O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QFRVOGLOHJOHAY-UHFFFAOYSA-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
C(CNC)C1(Cc2c(CC1)nccc2)c3cc(OC)c(OC)cc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tortuosamine, (+/-)-. 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

(+/-)-TORTUOSAMINE
TORTUOSAMINE, (+/-)-

Systematic Nomenclature

6-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAHYDRO-N-METHYL-6-QUINOLINEETHANAMINE
6-QUINOLINEETHANAMINE, 6-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAHYDRO-N-METHYL-
6-QUINOLINEETHANAMINE, 6-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAHYDRO-N-METHYL-, (+/-)-