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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15Cl2NO
Molecular Weight 248.149
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)NC[C@H](O)C1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=VKMGSWIFEHZQRS-NSHDSACASA-N
InChI=1S/C11H15Cl2NO/c1-7(2)14-6-11(15)8-3-4-9(12)10(13)5-8/h3-5,7,11,14-15H,6H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DICHLOROISOPROTERENOL, (R)-
Common Name English
BENZYL ALCOHOL, 3,4-DICHLORO-.ALPHA.-((ISOPROPYLAMINO)METHYL)-, (R)-(-)-
Systematic Name English
(-)-DICHLOROISOPROTERENOL
Common Name English
BENZENEMETHANOL, 3,4-DICHLORO-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (R)-
Systematic Name English
BENZENEMETHANOL, 3,4-DICHLORO-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
443400
Created by admin on Sat Dec 16 10:39:40 GMT 2023 , Edited by admin on Sat Dec 16 10:39:40 GMT 2023
PRIMARY
FDA UNII
P4O574I25M
Created by admin on Sat Dec 16 10:39:40 GMT 2023 , Edited by admin on Sat Dec 16 10:39:40 GMT 2023
PRIMARY
CAS
20879-16-7
Created by admin on Sat Dec 16 10:39:40 GMT 2023 , Edited by admin on Sat Dec 16 10:39:40 GMT 2023
PRIMARY