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(2'S,3S,3'S,10b'R)-3'-[(2,5-dimethoxyphenyl)carbonyl]-2'-[(4-methoxyphenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK576661
SMILES COc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2cc(OC)ccc2OC)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/c1-42-23-14-12-22(13-15-23)32(39)30-31(33(40)26-20-24(43-2)16-17-29(26)44-3)38-19-18-21-8-4-5-9-25(21)34(38)36(30)27-10-6-7-11-28(27)37-35(36)41/h4-20,30-31,34H,1-3H3,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
GSDNJHJFDDRDBS-UOWMXVQPSA-N
Synonyms
1212077-63-8
(1S2S3S10bR)3(25dimethoxybenzoyl)2(4methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((25dimethoxyphenyl)carbonyl)2((4methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(25dimethoxybenzoyl)2(4methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212077638
COC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=C(C=CC(=C7)OC)OC
COc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2cc(OC)ccc2OC)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC36H30N2O6c14223141222(131523)32(39)3031(33(40)262024(432)161729(26)443)38191821845925(21)34(38)36(30)2710671128(27)3735(36)41h420303134H13H3(H3741)t303134+36+m0s1
MFCD18158100
ZINC000101669722
ZINC101669722

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Available files

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