Phenoperidine

Phenoperidine
Clinical data
Routes of; administration	Intravenous
ATC code	N01AH04 (WHO) ;
Legal status
Legal status	AU: S8 (Controlled drug); BR: Class A1 (Narcotic drugs); CA: Schedule I; DE: Anlage I (Authorized scientific use only); US: Schedule I;
Pharmacokinetic data
Metabolism	Liver
Excretion	Bile and Urine
Identifiers
	IUPAC name ethyl 1-(3-hydroxy-3-phenylpropyl)-4-phenylpiperidine-4-carboxylate;
CAS Number	562-26-5 ;
PubChem CID	11226;
ChemSpider	10752 ;
UNII	G9BH09J4JW;
KEGG	D02611 ;
CompTox Dashboard (EPA)	DTXSID90862199 ;
ECHA InfoCard	100.008.391
Chemical and physical data
Formula	C23H29NO3
Molar mass	367.489 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES OC(C1=CC=CC=C1)CCN(CC2)CCC2(C3=CC=CC=C3)OC(CC)=O;
	InChI InChI=1S/C23H29NO3/c1-2-27-22(26)23(20-11-7-4-8-12-20)14-17-24(18-15-23)16-13-21(25)19-9-5-3-6-10-19/h3-12,21,25H,2,13-18H2,1H3 ; Key:IPOPQVVNCFQFRK-UHFFFAOYSA-N ;
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Phenoperidine^[2]^[3] (Operidine or Lealgin), is an opioid analgesic which is structurally related to pethidine and is used clinically as a general anesthetic.

^ Anvisa (2023-03-31). "RDC Nº 784 - Listas de Substâncias Entorpecentes, Psicotrópicas, Precursoras e Outras sob Controle Especial" [Collegiate Board Resolution No. 784 - Lists of Narcotic, Psychotropic, Precursor, and Other Substances under Special Control] (in Brazilian Portuguese). Diário Oficial da União (published 2023-04-04). Archived from the original on 2023-08-03. Retrieved 2023-08-16.
^ US 2951080, "Novel phenyl-substituted piperidines", assigned to Eli Lilly Co.
^ US 2962501, "-substituted propyl piperidines and processes of preparing same", assigned to Merck & Co.

Clinical data

Routes of administration	Intravenous
ATC code	N01AH04 (WHO)
Legal status
Legal status	AU: S8 (Controlled drug) BR: Class A1 (Narcotic drugs)^[1] CA: Schedule I DE: Anlage I (Authorized scientific use only) US: Schedule I
Pharmacokinetic data
Metabolism	Liver
Excretion	Bile and Urine
Identifiers
IUPAC name ethyl 1-(3-hydroxy-3-phenylpropyl)-4-phenylpiperidine-4-carboxylate
CAS Number	562-26-5^N
PubChem CID	11226
ChemSpider	10752^Y
UNII	G9BH09J4JW
KEGG	D02611^Y
CompTox Dashboard (EPA)	DTXSID90862199
ECHA InfoCard	100.008.391
Chemical and physical data
Formula	C₂₃H₂₉NO₃
Molar mass	367.489 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES OC(C1=CC=CC=C1)CCN(CC2)CCC2(C3=CC=CC=C3)OC(CC)=O
InChI InChI=1S/C23H29NO3/c1-2-27-22(26)23(20-11-7-4-8-12-20)14-17-24(18-15-23)16-13-21(25)19-9-5-3-6-10-19/h3-12,21,25H,2,13-18H2,1H3^Y Key:IPOPQVVNCFQFRK-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)