6a-β-Aporphine, 1,2-dimethoxy-

Formula: C₁₉H₂₁NO₂
Molecular weight: 295.3755
IUPAC Standard InChI: InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1
IUPAC Standard InChIKey: ORJVQPIHKOARKV-OAHLLOKOSA-N
CAS Registry Number: 475-83-2
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)-; 1-5, 6-Dimethoxyaporphine; (R)-1,2-Dimethoxyaporphine; (-)-Nucipherine; Nuciferin; Nuciferine; l-Nuciferine; (R)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, custom temperature program

Column type	Active phase	I	Reference	Comment
Capillary	HP-5MS	2493.7	Andriamaharavo, 2014	30. m/0.25 mm/0.25 μm, He; Program: 60C (1 min) => 5 C/min => 210C => 10 C/min => 280C (15 min)

References

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Andriamaharavo, 2014
Andriamaharavo, N.R., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2014. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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