Vitas-M small molecule compound
1-(2-chlorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STK766858
SMILES CCOc1cc2c(cc1OCC)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 C19H22ClNO2 MW 331.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO2/c1-3-22-17-11-13-9-10-21-19(14-7-5-6-8-16(14)20)15(13)12-18(17)23-4-2/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3InChIKey
LBGFRIPGHHILSE-UHFFFAOYSA-NSynonyms
1(2chlorophenyl)67diethoxy1234tetrahydroisoquinoline
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3Cl)OCC
InChI=1SC19H22ClNO2c13221711139102119(14756816(14)20)15(13)1218(17)2342h5811121921H34910H212H3
MFCD03018024
ZINC000020506888
ZINC000020506890
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