Vitas-M small molecule compound

1,2,3,4-tetrahydroisoquinoline-6,7-diol

Catalog ID
STK191372
SMILES Oc1cc2CNCCc2cc1O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H11NO2 MW 165.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-4,10-12H,1-2,5H2
InChIKey
MBFUSGLXKQWVDW-UHFFFAOYSA-N
Synonyms
34827-33-3
1234tetrahydroisoquinoline67diol
34827333
67DIHYDROXYTETRAHYDROISOQUINOLINE
67ISOQUINOLINEDIOLTETRAHYDRO
C1CNCC2=CC(=C(C=C21)O)O
InChI=1SC9H11NO2c11836121057(6)49(8)12h341012H125H2
MFCD00044546
NORSALSOLINOL
ZINC000003847413
ZINC3847413

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.