1,2,10-Trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol

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Systematic / IUPAC Name: 1,2,10-Trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol

ID: Reference7553

Other Names: Laurotetanin;
Laurotetanine;
Litsoeine;
Litsoene;
9-Hydroxy-1,2,10-trimethoxynoraporphine

Formula: C19H21NO4

Spectral Data

1,2,10-Trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol 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 Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 2
No. of Spectra 1661
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/15/2018 2:48:38 PM
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Identificators

InChI InChI=1S/C19H21NO4/c1-22-15-9-12-11(7-14(15)21)6-13-17-10(4-5-20-13)8-16(23-2)19(24-3)18(12)17/h7-9,13,20-21H,4-6H2,1-3H3
InChI Key GVVXPMORGFYVOO-UHFFFAOYSA-N
Canonical SMILES COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)OC
CAS
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Other Names Laurotetanin;
Laurotetanine;
Litsoeine;
Litsoene;
9-Hydroxy-1,2,10-trimethoxynoraporphine

In Other Databases

HMDb HMDB30220
ChemSpider 235026
PubChem 267400