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Details

Stereochemistry RACEMIC
Molecular Formula C16H16ClNO3.BrH
Molecular Weight 386.668
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOLDOPAM HYDROBROMIDE

SMILES

Br.OC1=CC=C(C=C1)C2CNCCC3=C(Cl)C(O)=C(O)C=C23

InChI

InChIKey=DSGOSRLTVBPLCU-UHFFFAOYSA-N
InChI=1S/C16H16ClNO3.BrH/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;/h1-4,7,13,18-21H,5-6,8H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
FENOLDOPAM HYDROBROMIDE
Common Name English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-, HYDROBROMIDE (1:1)
Systematic Name English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-, HYDROBROMIDE
Systematic Name English
FENOLDOPAM MONOHYDROBROMIDE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
266-634-7
Created by admin on Sat Dec 16 11:21:47 UTC 2023 , Edited by admin on Sat Dec 16 11:21:47 UTC 2023
PRIMARY
FDA UNII
2BQI8R8GEM
Created by admin on Sat Dec 16 11:21:47 UTC 2023 , Edited by admin on Sat Dec 16 11:21:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID501017273
Created by admin on Sat Dec 16 11:21:47 UTC 2023 , Edited by admin on Sat Dec 16 11:21:47 UTC 2023
PRIMARY
PUBCHEM
11957552
Created by admin on Sat Dec 16 11:21:47 UTC 2023 , Edited by admin on Sat Dec 16 11:21:47 UTC 2023
PRIMARY
CAS
67287-54-1
Created by admin on Sat Dec 16 11:21:47 UTC 2023 , Edited by admin on Sat Dec 16 11:21:47 UTC 2023
PRIMARY
NIH
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