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(2'S,3S,3'S,10b'R)-2'-[(2,4-dimethoxyphenyl)carbonyl]-3'-[(2-methoxyphenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK583646
SMILES COc1ccc(c(c1)OC)C(=O)[C@@H]1[C@@H](C(=O)c2ccccc2OC)N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2

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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 C36H30N2O6 MW 586.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O6/c1-42-22-16-17-25(29(20-22)44-3)32(39)30-31(33(40)24-12-6-9-15-28(24)43-2)38-19-18-21-10-4-5-11-23(21)34(38)36(30)26-13-7-8-14-27(26)37-35(36)41/h4-20,30-31,34H,1-3H3,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
QTOLMJJMCLDIKN-UOWMXVQPSA-N
Synonyms
1212084-43-9
(1S2S3S10bR)2(24dimethoxybenzoyl)3(2methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((24dimethoxyphenyl)carbonyl)3((2methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(24dimethoxybenzoyl)3(2methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212084439
COC1=CC(=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7OC)OC
COc1ccc(c(c1)OC)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2OC)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC36H30N2O6c14222161725(29(2022)443)32(39)3031(33(40)2412691528(24)432)3819182110451123(21)34(38)36(30)2613781427(26)3735(36)41h420303134H13H3(H3741)t303134+36+m0s1
MFCD18158244
ZINC000101672732
ZINC101672732

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Available files

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