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

Catalog ID
STL543580
SMILES COc1cc2CCN(Cc2cc1OC)C(=O)[C@@H](Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)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 C35H41N3O8 MW 631.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H41N3O8/c1-19(35(41)38-13-12-21-14-29(42-3)30(43-4)16-23(21)18-38)36-27-11-9-24-25(17-28(27)40)26(37-20(2)39)10-8-22-15-31(44-5)33(45-6)34(46-7)32(22)24/h9,11,14-17,19,26H,8,10,12-13,18H2,1-7H3,(H,36,40)(H,37,39)/t19-,26-/m0/s1
InChIKey
AOZXDRAAYLIDRV-SIBVEZHUSA-N
Synonyms
1574351-82-8
~(N)((7~(S))10(((2~(S))1(67dimethoxy34dihydro1~(H)isoquinolin2yl)1oxopropan2yl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574351828
75492264
COc1cc2CCN(Cc2cc1OC)C(=O)(C@@H)(Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)C
InChI=1SC35H41N3O8c119(35(41)381312211429(423)30(434)1623(21)1838)36271192425(1728(27)40)26(3720(2)39)108221531(445)33(456)34(467)32(22)24h91114171926H810121318H217H3(H3640)(H3739)t1926m0s1
N((7S)10(((2S)1(67dimethoxy34dihydroisoquinolin2(1H)yl)1oxopropan2yl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((S)10(((S)1(67dimethoxy34dihydroisoquinolin2(1H)yl)1oxopropan2yl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000108450673
ZINC108450673

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Available files

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