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5-(2,5-dimethoxybenzyl)-5-{[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl]methyl}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL548801
SMILES COc1ccc(c(c1)CC1(CN2CCc3c([C@@H]2C)cc(c(c3)OC)OC)C(=O)N(C)C(=O)N(C1=O)C)OC

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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 C28H35N3O7 MW 525.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O7/c1-17-21-14-24(38-7)23(37-6)13-18(21)10-11-31(17)16-28(25(32)29(2)27(34)30(3)26(28)33)15-19-12-20(35-4)8-9-22(19)36-5/h8-9,12-14,17H,10-11,15-16H2,1-7H3/t17-/m0/s1
InChIKey
ZQYGKNADTJXYOA-KRWDZBQOSA-N
Synonyms
452316-40-4
(S)5((67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)methyl)5(25dimethoxybenzyl)13dimethylpyrimidine246(1H3H5H)trione
452316404
5(((1~(S))67dimethoxy1methyl34dihydro1~(H)isoquinolin2yl)methyl)5((25dimethoxyphenyl)methyl)13dimethyl13diazinane246trione
5(((1S)67DIMETHOXY1METHYL34DIHYDRO1HISOQUINOLIN2YL)METHYL)5((25DIMETHOXYPHENYL)METHYL)13DIMETHYL13DIAZINANE246TRIONE
5(25dimethoxybenzyl)5(((1S)67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)methyl)13dimethylpyrimidine246(1H3H5H)trione
6351237
COc1ccc(c(c1)CC1(CN2CCc3c((C@@H)2C)cc(c(c3)OC)OC)C(=O)N(C)C(=O)N(C1=O)C)OC
InChI=1SC28H35N3O7c117211424(387)23(376)1318(21)101131(17)1628(25(32)29(2)27(34)30(3)26(28)33)15191220(354)8922(19)365h89121417H10111516H217H3t17m0s1
MFCD03006467
ZINC000020411317
ZINC20411317

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Available files

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