Vitas-M small molecule compound

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

Catalog ID
STK407380
SMILES COc1cc2c(cc1OC)CCNC2c1ccccc1Cl

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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 C17H18ClNO2 MW 303.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10,17,19H,7-8H2,1-2H3
InChIKey
YMMCFCFPDSAPLT-UHFFFAOYSA-N
Synonyms

1(2chlorophenyl)67dimethoxy1234tetrahydroisoquinoline
COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3Cl)OC
InChI=1SC17H18ClNO2c12015911781917(13(11)1016(15)212)12534614(12)18h369101719H78H212H3
MFCD00179415
ZINC000020028883
ZINC000020028884

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Available files

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