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

Catalog ID
STK590991
SMILES COc1cccc(c1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(c(c2)OC)OC)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/c1-42-24-11-8-10-22(19-24)32(39)30-31(33(40)23-15-16-28(43-2)29(20-23)44-3)38-18-17-21-9-4-5-12-25(21)34(38)36(30)26-13-6-7-14-27(26)37-35(36)41/h4-20,30-31,34H,1-3H3,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
MMXUILCWEYLKHK-UOWMXVQPSA-N
Synonyms
1212116-10-3
(1S2S3S10bR)3(34dimethoxybenzoyl)2(3methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((34dimethoxyphenyl)carbonyl)2((3methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(34dimethoxybenzoyl)2(3methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212116103
COC1=C(C=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC(=CC=C7)OC)OC
COc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(c(c2)OC)OC)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC36H30N2O6c142241181022(1924)32(39)3031(33(40)23151628(432)29(2023)443)381817219451225(21)34(38)36(30)2613671427(26)3735(36)41h420303134H13H3(H3741)t303134+36+m0s1
MFCD18158387
ZINC000101674095
ZINC101674095

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Available files

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