Vitas-M small molecule compound

2-methoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocin-1-ol

Catalog ID
STL372811
SMILES COc1ccc2c(c1O)c1ccccc1CCN(C2)C

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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 C17H19NO2 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO2/c1-18-10-9-12-5-3-4-6-14(12)16-13(11-18)7-8-15(20-2)17(16)19/h3-8,19H,9-11H2,1-2H3
InChIKey
ZGZXDJPQXTUPSG-UHFFFAOYSA-N
Synonyms
18126-83-5
18126835
2methoxy6methyl5678tetrahydrodibenzo(ce)azocin1ol
2methoxy6methyl5678tetrahydrodibenzo(ce)azocin1olhydrochloride
CN1CCC2=CC=CC=C2C3=C(C1)C=CC(=C3O)OC
COc1ccc2c(c1O)c1ccccc1CCN(C2)CCl
InChI=1SC17H19NO2c11810912534614(12)1613(1118)7815(202)17(16)19h3819H911H212H3
METHYLAPOGALANTHAMINE
MFCD00779258
ZINC000000518229
ZINC518229

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Available files

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