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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO2.ClH
Molecular Weight 257.756
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARNEGINE HYDROCHLORIDE, (R)-

SMILES

Cl.COC1=C(OC)C=C2[C@@H](C)N(C)CCC2=C1

InChI

InChIKey=LARXMHOYLNCTFD-SBSPUUFOSA-N
InChI=1S/C13H19NO2.ClH/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/t9-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CARNEGINE HYDROCHLORIDE, (R)-
Common Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1,2-DIMETHYL-, HYDROCHLORIDE, (1R)-
Preferred Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1,2-DIMETHYL-, HYDROCHLORIDE, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12302475
Created by admin on Tue Apr 01 19:42:19 GMT 2025 , Edited by admin on Tue Apr 01 19:42:19 GMT 2025
PRIMARY
FDA UNII
D47DH5ID5N
Created by admin on Tue Apr 01 19:42:19 GMT 2025 , Edited by admin on Tue Apr 01 19:42:19 GMT 2025
PRIMARY
CAS
123438-41-5
Created by admin on Tue Apr 01 19:42:19 GMT 2025 , Edited by admin on Tue Apr 01 19:42:19 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of CARNEGINE, (R)-
NIH
NCATS
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