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N-[(7S)-10-{[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL541056
SMILES COc1cc2CCN(Cc2cc1OC)C(=O)CCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=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 C36H43N3O8 MW 645.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H43N3O8/c1-21(40)38-27-11-9-23-17-32(45-4)35(46-5)36(47-6)34(23)25-10-12-28(29(41)19-26(25)27)37-14-7-8-33(42)39-15-13-22-16-30(43-2)31(44-3)18-24(22)20-39/h10,12,16-19,27H,7-9,11,13-15,20H2,1-6H3,(H,37,41)(H,38,40)/t27-/m0/s1
InChIKey
GFTHNNOXOSEUNT-MHZLTWQESA-N
Synonyms
1574354-92-9
(S)N(10((4(67dimethoxy34dihydroisoquinolin2(1H)yl)4oxobutyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10((4(67dimethoxy34dihydro1~(H)isoquinolin2yl)4oxobutyl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574354929
75491843
COc1cc2CCN(Cc2cc1OC)C(=O)CCCNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC36H43N3O8c121(40)3827119231732(454)35(465)36(476)34(23)25101228(29(41)1926(25)27)37147833(42)391513221630(432)31(443)1824(22)2039h1012161927H7911131520H216H3(H3741)(H3840)t27m0s1
N((7S)10((4(67dimethoxy34dihydroisoquinolin2(1H)yl)4oxobutyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000150653496
ZINC150653496

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Available files

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