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1,1'-[methanediylbis(oxybenzene-4,1-diylmethanediyl)]bis(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline)

Catalog ID
STL525420
SMILES COc1cc2c(cc1OC)CCN(C2Cc1ccc(cc1)OCOc1ccc(cc1)CC1N(C)CCc2c1cc(OC)c(c2)OC)C

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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 C39H46N2O6 MW 638.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H46N2O6/c1-40-17-15-28-21-36(42-3)38(44-5)23-32(28)34(40)19-26-7-11-30(12-8-26)46-25-47-31-13-9-27(10-14-31)20-35-33-24-39(45-6)37(43-4)22-29(33)16-18-41(35)2/h7-14,21-24,34-35H,15-20,25H2,1-6H3
InChIKey
KSGGQJQFYBWKMO-UHFFFAOYSA-N
Synonyms

1((4((4((67dimethoxy2methyl34dihydro1~(H)isoquinolin1yl)methyl)phenoxy)methoxy)phenyl)methyl)67dimethoxy2methyl34dihydro1~(H)isoquinoline
1((4((4((67DIMETHOXY2METHYL34DIHYDRO1HISOQUINOLIN1YL)METHYL)PHENOXY)METHOXY)PHENYL)METHYL)67DIMETHOXY2METHYL34DIHYDRO1HISOQUINOLINE
11(methanediylbis(oxybenzene41diylmethanediyl))bis(67dimethoxy2methyl1234tetrahydroisoquinoline)
3826174
bis(4((67dimethoxy2methyl1234tetrahydroisoquinolin1yl)methyl)phenoxy)methaneoxalate
InChI=1SC39H46N2O6c1401715282136(423)38(445)2332(28)34(40)192671130(12826)4625473113927(101431)2035332439(456)37(434)2229(33)161841(35)2h71421243435H152025H216H3
MFCD01544571
OC(=O)C(=O)OCOc1cc2c(cc1OC)CCN(C2Cc1ccc(cc1)OCOc1ccc(cc1)CC1N(C)CCc2c1cc(OC)c(c2)OC)C
ZINC000070664881
ZINC000106588079

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Available files

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

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