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

Catalog ID
STL541440
SMILES COc1cc2CCN(Cc2cc1OC)C(=O)CNc1ccc2c(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 C34H39N3O8 MW 617.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N3O8/c1-19(38)36-25-9-7-21-14-30(43-4)33(44-5)34(45-6)32(21)23-8-10-26(27(39)16-24(23)25)35-17-31(40)37-12-11-20-13-28(41-2)29(42-3)15-22(20)18-37/h8,10,13-16,25H,7,9,11-12,17-18H2,1-6H3,(H,35,39)(H,36,38)/t25-/m0/s1
InChIKey
JEJADOLIAFYDBX-VWLOTQADSA-N
Synonyms
1574338-79-6
(S)N(10((2(67dimethoxy34dihydroisoquinolin2(1H)yl)2oxoethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10((2(67dimethoxy34dihydro1~(H)isoquinolin2yl)2oxoethyl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574338796
75491295
COc1cc2CCN(Cc2cc1OC)C(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC34H39N3O8c119(38)362597211430(434)33(445)34(456)32(21)2381026(27(39)1624(23)25)351731(40)371211201328(412)29(423)1522(20)1837h810131625H7911121718H216H3(H3539)(H3638)t25m0s1
N((7S)10((2(67dimethoxy34dihydroisoquinolin2(1H)yl)2oxoethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000108448250
ZINC108448250

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Available files

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