1,2,3,4-TETRAHYDRO-8,9-DIMETHOXY-3-(2-(1-PIPERIDINYL)PROPYL)-5H-(1)BENZOPYRANO(3,4-C)PYRIDIN-5-ONE MALEATE
UNII E2P2SV0D4B

Substance Identification & Data

This profile provides standardized clinical and technical data for 1,2,3,4-tetrahydro-8,9-dimethoxy-3-(2-(1-piperidinyl)propyl)-5h-(1)benzopyrano(3,4-c)pyridin-5-one Maleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) E2P2SV0D4B.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 79494-81-8 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

E2P2SV0D4B

CAS Registry Number

79494-81-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1,2,3,4-TETRAHYDRO-8,9-DIMETHOXY-3-(2-(1-PIPERIDINYL)PROPYL)-5H-(1)BENZOPYRANO(3,4-C)PYRIDIN-5-ONE MALEATE

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

InChIKey

C22H30N2O4.C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HXOSWXRXACMUNL-BTJKTKAUSA-N

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

PubChem CID

12899703

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c12c(c3cc(OC)c(cc3oc1=O)OC)CCN(C2)CC(N4CCCCC4)C.C(=C\C(=O)O)\C(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1,2,3,4-tetrahydro-8,9-dimethoxy-3-(2-(1-piperidinyl)propyl)-5h-(1)benzopyrano(3,4-c)pyridin-5-one Maleate. 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.