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

Catalog ID
STK581970
SMILES CCCOc1ccc(cc1)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 C38H34N2O6 MW 614.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N2O6/c1-4-21-46-26-16-13-24(14-17-26)34(41)32-33(35(42)25-15-18-30(44-2)31(22-25)45-3)40-20-19-23-9-5-6-10-27(23)36(40)38(32)28-11-7-8-12-29(28)39-37(38)43/h5-20,22,32-33,36H,4,21H2,1-3H3,(H,39,43)/t32-,33-,36+,38+/m0/s1
InChIKey
FRFQVSQWJGZNEN-DWBUDPMASA-N
Synonyms
1177938-02-1
(1S2S3S10bR)3(34dimethoxybenzoyl)2(4propoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((34dimethoxyphenyl)carbonyl)2((4propoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(34dimethoxybenzoyl)2(4propoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177938021
CCCOC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC(=C(C=C7)OC)OC
CCCOc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(c(c2)OC)OC)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC38H34N2O6c14214626161324(141726)34(41)3233(35(42)25151830(442)31(2225)453)402019239561027(23)36(40)38(32)2811781229(28)3937(38)43h52022323336H421H213H3(H3943)t323336+38+m0s1
MFCD08284497
ZINC000101379198
ZINC101379198

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Available files

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