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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO2
Molecular Weight 221.2955
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARNEGINE

SMILES

COC1=CC2=C(C=C1OC)C(C)N(C)CC2

InChI

InChIKey=HRSIPKSSEVRSPG-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C13H19NO2
Molecular Weight 221.2955
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Tetrahydroisoquinoline and beta-carboline alkaloids from Haloxylon articulatum (Cav.) Bunge (Chenopodiaceae).
2003 Jul-Aug
N-Methyl-isosalsoline from Hammada scoparia.
2008 Aug 6
Molluscicidal activity of Hammada scoparia (Pomel) Iljin leaf extracts and the principal alkaloids isolated from them against Galba truncatula.
2009 Nov
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:13:32 GMT 2023
Edited
by admin
on Sat Dec 16 09:13:32 GMT 2023
Record UNII
EOW70A27WK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARNEGINE
MI  
Common Name English
(±)-CARNEGINE
Common Name English
(±)-PECTENINE
Common Name English
PECTENINE
Common Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1,2-DIMETHYL-
Systematic Name English
(±)-PECTENIN
Common Name English
(±)-CARNEGIN
Common Name English
CARNEGINE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
22646
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
MERCK INDEX
m3117
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 Merck Index
FDA UNII
EOW70A27WK
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
490-53-9
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
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY