Vitas-M small molecule compound

2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methoxyphenol

Catalog ID
STK677686
SMILES COc1ccc(c(c1)O)C1NCCc2c1cc(OC)c(c2)OC

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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 C18H21NO4 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO4/c1-21-12-4-5-13(15(20)9-12)18-14-10-17(23-3)16(22-2)8-11(14)6-7-19-18/h4-5,8-10,18-20H,6-7H2,1-3H3
InChIKey
GELCPQIVVOBODV-UHFFFAOYSA-N
Synonyms

2(67dimethoxy1234tetrahydroisoquinolin1yl)5methoxyphenol
COC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)O
InChI=1SC18H21NO4c121124513(15(20)912)18141017(233)16(222)811(14)671918h458101820H67H213H3
MFCD02934277
ZINC000000034488
ZINC000000034489

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Available files

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