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

Catalog ID
STK581341
SMILES COc1ccc(c(c1)OC)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1OC)C(=O)Nc1c2cccc1)cccc3

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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)33(40)31-30(32(39)24-12-6-9-15-28(24)43-2)36(26-13-7-8-14-27(26)37-35(36)41)34-23-11-5-4-10-21(23)18-19-38(31)34/h4-20,30-31,34H,1-3H3,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
PLWQDHYCKXVZKF-UOWMXVQPSA-N
Synonyms
1212274-66-2
(1S2S3S10bR)3(24dimethoxybenzoyl)2(2methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((24dimethoxyphenyl)carbonyl)2((2methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(24dimethoxybenzoyl)2(2methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212274662
COC1=CC(=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CC=C7OC)OC
COc1ccc(c(c1)OC)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1OC)C(=O)Nc1c2cccc1)cccc3
InChI=1SC36H30N2O6c14222161725(29(2022)443)33(40)3130(32(39)2412691528(24)432)36(2613781427(26)3735(36)41)342311541021(23)181938(31)34h420303134H13H3(H3741)t303134+36+m0s1
MFCD18158206
ZINC000101673739
ZINC101673739

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Available files

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