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Details

Stereochemistry RACEMIC
Molecular Formula C14H18N2O3
Molecular Weight 262.3043
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2NC1=O

InChI

InChIKey=FKDQTOFAIYTQQY-UHFFFAOYSA-N
InChI=1S/C14H18N2O3/c1-14(2,3)19-13(18)16-11-8-9-6-4-5-7-10(9)15-12(11)17/h4-7,11H,8H2,1-3H3,(H,15,17)(H,16,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid tert-butyl ester
Systematic Name English
(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester
Preferred Name English
(±)-3-[(tert-Butoxycarbonyl)amino]-3,4-dihydrocarbostyril
Common Name English
Code System Code Type Description
FDA UNII
J5R9N77QXC
Created by admin on Wed Apr 02 19:46:44 GMT 2025 , Edited by admin on Wed Apr 02 19:46:44 GMT 2025
PRIMARY
CAS
194611-73-9
Created by admin on Wed Apr 02 19:46:44 GMT 2025 , Edited by admin on Wed Apr 02 19:46:44 GMT 2025
PRIMARY
PUBCHEM
21974600
Created by admin on Wed Apr 02 19:46:44 GMT 2025 , Edited by admin on Wed Apr 02 19:46:44 GMT 2025
PRIMARY
NIH
NCATS
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