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Details

Stereochemistry RACEMIC
Molecular Formula C14H21NO3
Molecular Weight 251.3214
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)ethanone

SMILES

CC(C)NCC(O)COC1=CC=C(C=C1)C(C)=O

InChI

InChIKey=LXTVJPGACWPWOL-UHFFFAOYSA-N
InChI=1S/C14H21NO3/c1-10(2)15-8-13(17)9-18-14-6-4-12(5-7-14)11(3)16/h4-7,10,13,15,17H,8-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)ethanone
Systematic Name English
1-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone
Systematic Name English
Ethanone, 1-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
Systematic Name English
BISOPROLOL FUMARATE IMPURITY L [EP IMPURITY]
Common Name English
1-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-ethanone
Systematic Name English
Acetophenone, 4′-[2-hydroxy-3-(isopropylamino)propoxy]-
Common Name English
Code System Code Type Description
FDA UNII
S88JWF9AK5
Created by admin on Sat Dec 16 19:31:29 UTC 2023 , Edited by admin on Sat Dec 16 19:31:29 UTC 2023
PRIMARY
CAS
7454-16-2
Created by admin on Sat Dec 16 19:31:29 UTC 2023 , Edited by admin on Sat Dec 16 19:31:29 UTC 2023
PRIMARY
PUBCHEM
3416900
Created by admin on Sat Dec 16 19:31:29 UTC 2023 , Edited by admin on Sat Dec 16 19:31:29 UTC 2023
PRIMARY
NIH
NCATS
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