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

Catalog ID
STK583533
SMILES COc1cccc(c1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(c(c1)OC)OC)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/c1-42-24-11-8-10-22(19-24)33(40)31-30(32(39)23-15-16-28(43-2)29(20-23)44-3)36(26-13-6-7-14-27(26)37-35(36)41)34-25-12-5-4-9-21(25)17-18-38(31)34/h4-20,30-31,34H,1-3H3,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
LRFSPTJODZRHEI-UOWMXVQPSA-N
Synonyms
1212419-46-9
(1S2S3S10bR)2(34dimethoxybenzoyl)3(3methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((34dimethoxyphenyl)carbonyl)3((3methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(34dimethoxybenzoyl)3(3methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212419469
COC1=C(C=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC(=CC=C7)OC)OC
COc1cccc(c1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(c(c1)OC)OC)C(=O)Nc1c2cccc1)cccc3
InChI=1SC36H30N2O6c142241181022(1924)33(40)3130(32(39)23151628(432)29(2023)443)36(2613671427(26)3735(36)41)34251254921(25)171838(31)34h420303134H13H3(H3741)t303134+36+m0s1
MFCD18158241
ZINC000101672387
ZINC101672387

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Available files

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