Vitas-M small molecule compound

(2-chlorophenyl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STK701351
SMILES COc1cc2CN(CCc2cc1OC)C(=O)c1ccccc1Cl

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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 C18H18ClNO3 MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3/c1-22-16-9-12-7-8-20(11-13(12)10-17(16)23-2)18(21)14-5-3-4-6-15(14)19/h3-6,9-10H,7-8,11H2,1-2H3
InChIKey
VYIAAALBCSJXFM-UHFFFAOYSA-N
Synonyms
497089-26-6
(2CHLOROPHENYL)(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(2chlorophenyl)(67dimethoxy34dihydroisoquinolin2(1H)yl)methanone
497089266
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3Cl)OC
InChI=1SC18H18ClNO3c122169127820(1113(12)1017(16)232)18(21)14534615(14)19h36910H7811H212H3
MFCD00264814
ZINC000000215991
ZINC00215991
ZINC215991

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Available files

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