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Substance Name: Carnegine
RN: 490-53-9
UNII: EOW70A27WK
InChIKey: HRSIPKSSEVRSPG-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-N-O2

Molecular Weight

  • 221.298
 
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Names and Synonyms

Name of Substance

  • Carnegine

Synonyms

  • (+-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethylisoquinoline
  • UNII-EOW70A27WK

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 490-53-9

FDA UNII

  • EOW70A27WK

System Generated Number

  • 0000490539

Structure Descriptors

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

InChIKey

HRSIPKSSEVRSPG-UHFFFAOYSA-N

Smiles

c1c(OC)c(cc2c1[C@@H]([N@@](CC2)C)C)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 2.020 (none)   EST
Atmospheric OH Rate Constant 1.55E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.