U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19NO2
Molecular Weight 233.3062
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOFACETOPERANE

SMILES

[H][C@@]1(CCCCN1)[C@H](OC(C)=O)C2=CC=CC=C2

InChI

InChIKey=BKPLVPRTTWIDNL-ZIAGYGMSSA-N
InChI=1S/C14H19NO2/c1-11(16)17-14(12-7-3-2-4-8-12)13-9-5-6-10-15-13/h2-4,7-8,13-15H,5-6,9-10H2,1H3/t13-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H19NO2
Molecular Weight 233.3062
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:11:11 UTC 2023
Edited
by admin
on Sat Dec 16 17:11:11 UTC 2023
Record UNII
3SZ9ZII529
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVOFACETOPERANE
INN  
INN  
Official Name English
RP-8228
Code English
(R,R)-(-)-PHACETOPERANE
Common Name English
(-)-THREO-1-ACETOXY-1-PHENYL-1-(2-PIPERIDYL)METHANE
Common Name English
(-)-.ALPHA.-PHENYL-2-PIPERIDINEMETHANOL ACETATE (ESTER)
Common Name English
levofacetoperane [INN]
Common Name English
LIDEPRAN
Brand Name English
LEVOPHACETOPERANE [MI]
Common Name English
2-PIPERIDINEMETHANOL, .ALPHA.-PHENYL-, 2-ACETATE, (.ALPHA.R,2R)-
Systematic Name English
LEVOPHACETOPERANE
MI  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47795
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
Code System Code Type Description
FDA UNII
3SZ9ZII529
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
WIKIPEDIA
Levophacetoperane
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
PUBCHEM
15706387
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
SMS_ID
100000082275
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
EVMPD
SUB08469MIG
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
CAS
24558-01-8
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
NCI_THESAURUS
C81053
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
INN
1157
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104874
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
MERCK INDEX
m6791
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID50179295
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
DRUG CENTRAL
3319
Created by admin on Sat Dec 16 17:11:11 UTC 2023 , Edited by admin on Sat Dec 16 17:11:11 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY