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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16ClNO3.BrH
Molecular Weight 386.668
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOLDOPAM HYDROBROMIDE, (S)-

SMILES

Br.OC1=CC=C(C=C1)[C@@H]2CNCCC3=C(Cl)C(O)=C(O)C=C23

InChI

InChIKey=DSGOSRLTVBPLCU-ZOWNYOTGSA-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/t13-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
FENOLDOPAM HYDROBROMIDE, (S)-
Common Name English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-, HYDROBROMIDE (1:1), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
121000354
Created by admin on Sat Dec 16 10:12:32 GMT 2023 , Edited by admin on Sat Dec 16 10:12:32 GMT 2023
PRIMARY
FDA UNII
Z59358QX2I
Created by admin on Sat Dec 16 10:12:32 GMT 2023 , Edited by admin on Sat Dec 16 10:12:32 GMT 2023
PRIMARY
NIH
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