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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO2.BrH.H2O
Molecular Weight 320.223
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARNEGINE HYDROBROMIDE MONOHYDRATE

SMILES

O.Br.COC1=CC2=C(C=C1OC)C(C)N(C)CC2

InChI

InChIKey=VIOSAWVADFUWIT-UHFFFAOYSA-N
InChI=1S/C13H19NO2.BrH.H2O/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2;;/h7-9H,5-6H2,1-4H3;1H;1H2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
CARNEGINE HYDROBROMIDE MONOHYDRATE
MI  
Common Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1,2-DIMETHYL-, HYDROBROMIDE, HYDRATE (1:1:1)
Systematic Name English
(±)-CARNEGINE HYDROBROMIDE MONOHYDRATE
Common Name English
CARNEGINE HYDROBROMIDE MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
T39LM95QHX
Created by admin on Sat Dec 16 09:13:34 UTC 2023 , Edited by admin on Sat Dec 16 09:13:34 UTC 2023
PRIMARY
PUBCHEM
72941464
Created by admin on Sat Dec 16 09:13:34 UTC 2023 , Edited by admin on Sat Dec 16 09:13:34 UTC 2023
PRIMARY
CAS
5853-25-8
Created by admin on Sat Dec 16 09:13:34 UTC 2023 , Edited by admin on Sat Dec 16 09:13:34 UTC 2023
PRIMARY
MERCK INDEX
m3117
Created by admin on Sat Dec 16 09:13:34 UTC 2023 , Edited by admin on Sat Dec 16 09:13:34 UTC 2023
PRIMARY Merck Index
NIH
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