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(1'R,2'R)-2'-(2,3-dimethoxyphenyl)-1'-[(3-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008485
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1cccc(c1OC)OC)C(=O)c1c(C2=O)cccc1

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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 C36H29NO6 MW 571.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29NO6/c1-41-23-12-8-11-22(20-23)32(38)31-30(26-15-9-17-28(42-2)33(26)43-3)36(34(39)24-13-5-6-14-25(24)35(36)40)29-19-18-21-10-4-7-16-27(21)37(29)31/h4-20,29-31H,1-3H3/t29?,30-,31+/m0/s1
InChIKey
YDTAWHYCKXEPTF-CJZYSFCQSA-N
Synonyms
1241962-66-2
(1R2R)2(23dimethoxyphenyl)1((3methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(23dimethoxyphenyl)1(3methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(23dimethoxyphenyl)1(3methoxybenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962662
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=C(C(=CC=C7)OC)OC
COc1cccc(c1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1cccc(c1OC)OC)C(=O)c1c(C2=O)cccc1
COc1cccc(c1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1cccc(c1OC)OC)C(=O)c1c(C2=O)cccc1
InChI=1SC36H29NO6c141231281122(2023)32(38)3130(261591728(422)33(26)433)36(34(39)2413561425(24)35(36)40)2919182110471627(21)37(29)31h4202931H13H3t29?3031+m0s1
MFCD18185429
ZINC000001271994
ZINC000101673491

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Available files

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