Salsolinol

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Systematic / IUPAC Name: 1-Methyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol

ID: Reference594

Other Names: 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-;
1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol;
1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline;
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dihydroxy-1-methyl-

Formula: C10H13NO2

Class: Endogenous Metabolites

Spectral Data

Salsolinol 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 Elite
No. of Spectral Trees 2
No. of Spectra 298
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods ESI
Analyzers FT
Last Modification 2/10/2015 3:08:40 PM
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Identificators

InChI InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3
InChI Key IBRKLUSXDYATLG-UHFFFAOYSA-N
Canonical SMILES CC1C2=CC(=C(C=C2CCN1)O)O
CAS 525724
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Other Names 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-;
1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol;
1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline;
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dihydroxy-1-methyl-

In Other Databases

HMDb HMDB05199
ChemSpider 49181
PubChem 54456
ChemIDPlus 000525724; 053622836
ChEMBL CHEMBL416732