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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

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
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