1,3,4,6,7,11B-HEXAHYDRO-10-HYDROXY-9-METHOXY-3-(2-METHYLPROPYL)-2H-BENZO(A)QUINOLIZIN-2-ONE, (3R,11BR)-
UNII LPR52Q8MYQ

Substance Identification & Data

This profile provides standardized clinical and technical data for 1,3,4,6,7,11b-hexahydro-10-hydroxy-9-methoxy-3-(2-methylpropyl)-2h-benzo(a)quinolizin-2-one, (3r,11br)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LPR52Q8MYQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1214267-47-6 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

LPR52Q8MYQ

CAS Registry Number

1214267-47-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1,3,4,6,7,11B-HEXAHYDRO-10-HYDROXY-9-METHOXY-3-(2-METHYLPROPYL)-2H-BENZO(A)QUINOLIZIN-2-ONE, (3R,11BR)-

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

InChIKey

C18H25NO3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BYXXYAARZQFEGE-UKRRQHHQSA-N

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

PubChem CID

59272809

Unique identification number in the NCBI database of chemical substances.

Substance Type

1,3,4,6,7,11b-Hexahydro-10-hydroxy-9-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one, (3R,11bR)-

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

Ingredient Role

CC(C)C[C@@H]1CN2CCc3cc(c(cc3[C@]2(CC1=O)[H])O)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1,3,4,6,7,11b-hexahydro-10-hydroxy-9-methoxy-3-(2-methylpropyl)-2h-benzo(a)quinolizin-2-one, (3r,11br)-. 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.