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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO2
Molecular Weight 221.2955
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC2=C(C=C1OC)[C@@H](C)N(C)CC2

InChI

InChIKey=HRSIPKSSEVRSPG-SECBINFHSA-N
InChI=1S/C13H19NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h7-9H,5-6H2,1-4H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H19NO2
Molecular Weight 221.2955
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:13:33 GMT 2023
Edited
by admin
on Sat Dec 16 09:13:33 GMT 2023
Record UNII
8ODU99Y4XK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARNEGINE, (R)-
Common Name English
(+)-CARNEGINE
Common Name English
(R)-(+)-CARNEGINE
Common Name English
CARNEGINE, (+)-
Common Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1,2-DIMETHYL-, (1R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00199680
Created by admin on Sat Dec 16 09:13:33 GMT 2023 , Edited by admin on Sat Dec 16 09:13:33 GMT 2023
PRIMARY
CAS
51745-28-9
Created by admin on Sat Dec 16 09:13:33 GMT 2023 , Edited by admin on Sat Dec 16 09:13:33 GMT 2023
PRIMARY
FDA UNII
8ODU99Y4XK
Created by admin on Sat Dec 16 09:13:33 GMT 2023 , Edited by admin on Sat Dec 16 09:13:33 GMT 2023
PRIMARY
PUBCHEM
821487
Created by admin on Sat Dec 16 09:13:33 GMT 2023 , Edited by admin on Sat Dec 16 09:13:33 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
RACEMATE -> ENANTIOMER