Glaucine

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Systematic / IUPAC Name: 1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

ID: Reference5761

Other Names: 1,2,9,10-Tetramethoxy-6a-α-aporphine;
1,2,9,10-Tetramethoxyaporphine;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-;
5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline ;
NSC 34396

Formula: C21H25NO4

Class: Drugs of Abuse/Illegal Drugs Endogenous Metabolites

Spectral Data

Glaucine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/5/2016 7:37:08 AM
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Identificators

InChI InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3
InChI Key RUZIUYOSRDWYQF-UHFFFAOYSA-N
Canonical SMILES CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC
CAS 475810
Splash
Other Names 1,2,9,10-Tetramethoxy-6a-α-aporphine;
1,2,9,10-Tetramethoxyaporphine;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-;
5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline ;
NSC 34396

In Other Databases

KEGG C09446
ChEMBL CHEMBL36536
ChemIDPlus 000475810; 005630115
PubChem 10145
Wikipedia Glaucine
ChemSpider 9739