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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18N2O2
Molecular Weight 246.3049
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINTERENOL, (R)-

SMILES

CC(C)NC[C@H](O)C1=CC=C(O)C2=C1C=CC=N2

InChI

InChIKey=RSDQHEMTUCMUPQ-ZDUSSCGKSA-N
InChI=1S/C14H18N2O2/c1-9(2)16-8-13(18)10-5-6-12(17)14-11(10)4-3-7-15-14/h3-7,9,13,16-18H,8H2,1-2H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H18N2O2
Molecular Weight 246.3049
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:20:15 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:15 GMT 2023
Record UNII
6D4HW736Q6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINTERENOL, (R)-
Common Name English
5-QUINOLINEMETHANOL, 8-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (R)-
Systematic Name English
QUINPRENALINE, (R)-
Common Name English
5-QUINOLINEMETHANOL, 8-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6D4HW736Q6
Created by admin on Sat Dec 16 10:20:15 GMT 2023 , Edited by admin on Sat Dec 16 10:20:15 GMT 2023
PRIMARY
CAS
99396-49-3
Created by admin on Sat Dec 16 10:20:15 GMT 2023 , Edited by admin on Sat Dec 16 10:20:15 GMT 2023
PRIMARY
PUBCHEM
44329260
Created by admin on Sat Dec 16 10:20:15 GMT 2023 , Edited by admin on Sat Dec 16 10:20:15 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER