Vitas-M small molecule compound

6,7-diethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK678170
SMILES CCOc1cc2c(cc1OCC)CCNC2c1ccccc1OC

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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 C20H25NO3 MW 327.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25NO3/c1-4-23-18-12-14-10-11-21-20(16(14)13-19(18)24-5-2)15-8-6-7-9-17(15)22-3/h6-9,12-13,20-21H,4-5,10-11H2,1-3H3
InChIKey
ZARLDHFDKDBTSW-UHFFFAOYSA-N
Synonyms

67diethoxy1(2methoxyphenyl)1234tetrahydroisoquinoline
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3OC)OCC
InChI=1SC20H25NO3c142318121410112120(16(14)1319(18)2452)15867917(15)223h6912132021H451011H213H3
MFCD03036624
ZINC000000034563
ZINC000000034564

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Available files

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