Vitas-M small molecule compound

3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Catalog ID
STL525150
SMILES COc1cc2c(cc1OC)CCNC2c1cccc(c1)O

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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 C17H19NO3 MW 285.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3/c1-20-15-9-11-6-7-18-17(14(11)10-16(15)21-2)12-4-3-5-13(19)8-12/h3-5,8-10,17-19H,6-7H2,1-2H3
InChIKey
HUSVDZILYMCMGA-UHFFFAOYSA-N
Synonyms
352443-06-2
3(67dimethoxy1234tetrahydroisoquinolin1yl)phenol
352443062
3813027
InChI=1SC17H19NO3c12015911671817(14(11)1016(15)212)1243513(19)812h358101719H67H212H3
MFCD00543842
ZINC000019703127
ZINC000019703129

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Available files

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