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

Catalog ID
STL526708
SMILES CCOc1ccc(cc1)CC1(CN2CCc3c([C@@H]2C)cc(c(c3)OC)OC)C(=O)N(C)C(=O)N(C1=O)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 C28H35N3O6 MW 509.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O6/c1-7-37-21-10-8-19(9-11-21)16-28(25(32)29(3)27(34)30(4)26(28)33)17-31-13-12-20-14-23(35-5)24(36-6)15-22(20)18(31)2/h8-11,14-15,18H,7,12-13,16-17H2,1-6H3/t18-/m0/s1
InChIKey
GYTOKEQPMBGCLR-SFHVURJKSA-N
Synonyms
1212466-73-3
(S)5((67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)methyl)5(4ethoxybenzyl)13dimethylpyrimidine246(1H3H5H)trione
1212466733
5(((1~(S))67dimethoxy1methyl34dihydro1~(H)isoquinolin2yl)methyl)5((4ethoxyphenyl)methyl)13dimethyl13diazinane246trione
5(((1S)67DIMETHOXY1METHYL34DIHYDRO1HISOQUINOLIN2YL)METHYL)5((4ETHOXYPHENYL)METHYL)13DIMETHYL13DIAZINANE246TRIONE
5(((1S)67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)methyl)5(4ethoxybenzyl)13dimethylpyrimidine246(1H3H5H)trione
6353424
CCOc1ccc(cc1)CC1(CN2CCc3c((C@@H)2C)cc(c(c3)OC)OC)C(=O)N(C)C(=O)N(C1=O)C
InChI=1SC28H35N3O6c17372110819(91121)1628(25(32)29(3)27(34)30(4)26(28)33)17311312201423(355)24(366)1522(20)18(31)2h811141518H712131617H216H3t18m0s1
MFCD03005676
ZINC000020112534
ZINC20112534

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Available files

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