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Details

Stereochemistry RACEMIC
Molecular Formula C18H30N2O3
Molecular Weight 322.4424
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Esmolol isopropyl amine

SMILES

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

InChI

InChIKey=BHGRYBCCHAVIRN-UHFFFAOYSA-N
InChI=1S/C18H30N2O3/c1-13(2)19-11-16(21)12-23-17-8-5-15(6-9-17)7-10-18(22)20-14(3)4/h5-6,8-9,13-14,16,19,21H,7,10-12H2,1-4H3,(H,20,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Esmolol isopropyl amine
Common Name English
3-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)-N-(propan-2-yl)propanamide
Preferred Name English
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-N-(1-methylethyl)benzenepropanamide
Systematic Name English
Benzenepropanamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-N-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
CAS
83356-59-6
Created by admin on Tue Apr 01 16:26:17 GMT 2025 , Edited by admin on Tue Apr 01 16:26:17 GMT 2025
PRIMARY
PUBCHEM
13040900
Created by admin on Tue Apr 01 16:26:17 GMT 2025 , Edited by admin on Tue Apr 01 16:26:17 GMT 2025
PRIMARY
FDA UNII
ZE8A4K8TRB
Created by admin on Tue Apr 01 16:26:17 GMT 2025 , Edited by admin on Tue Apr 01 16:26:17 GMT 2025
PRIMARY
NIH
NCATS
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