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5-[4-(benzyloxy)-3-methoxybenzyl]-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
STL526682
SMILES COc1cc(ccc1OCc1ccccc1)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 C34H39N3O7 MW 601.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N3O7/c1-22-26-18-30(43-6)29(42-5)17-25(26)14-15-37(22)21-34(31(38)35(2)33(40)36(3)32(34)39)19-24-12-13-27(28(16-24)41-4)44-20-23-10-8-7-9-11-23/h7-13,16-18,22H,14-15,19-21H2,1-6H3/t22-/m0/s1
InChIKey
GVHJDNIENNIFTN-QFIPXVFZSA-N
Synonyms
450369-45-6
(S)5(4(benzyloxy)3methoxybenzyl)5((67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)methyl)13dimethylpyrimidine246(1H3H5H)trione
16397448
450369456
5(((1~(S))67dimethoxy1methyl34dihydro1~(H)isoquinolin2yl)methyl)5((3methoxy4phenylmethoxyphenyl)methyl)13dimethyl13diazinane246trione
5(4(benzyloxy)3methoxybenzyl)5(((1S)67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)methyl)13dimethylpyrimidine246(1H3H5H)trione
COc1cc(ccc1OCc1ccccc1)CC1(CN2CCc3c((C@@H)2C)cc(c(c3)OC)OC)C(=O)N(C)C(=O)N(C1=O)C
InChI=1SC34H39N3O7c122261830(436)29(425)1725(26)141537(22)2134(31(38)35(2)33(40)36(3)32(34)39)1924121327(28(1624)414)442023108791123h713161822H14151921H216H3t22m0s1
MFCD03006024
ZINC000070671756
ZINC70671756

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Available files

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