Vitas-M small molecule compound

1-(3-iodophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK765284
SMILES COc1cc2c(cc1OC)CCNC2c1cccc(c1)I

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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 C17H18INO2 MW 395.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18INO2/c1-20-15-9-11-6-7-19-17(14(11)10-16(15)21-2)12-4-3-5-13(18)8-12/h3-5,8-10,17,19H,6-7H2,1-2H3
InChIKey
UCNGFMBKTSQSLH-UHFFFAOYSA-N
Synonyms

1(3iodophenyl)67dimethoxy1234tetrahydroisoquinoline
COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)I)OC
InChI=1SC17H18INO2c12015911671917(14(11)1016(15)212)1243513(18)812h358101719H67H212H3
MFCD02933614
ZINC000019943902
ZINC000019943905

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Available files

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