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(1S,2S,3aR)-2-[4-(propan-2-yloxy)phenyl]-1-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile

Catalog ID
STK008011
SMILES N#CC1(C#N)[C@H](c2ccc(cc2)OC(C)C)[C@H](N2[C@@H]1C=Cc1c2cccc1)C(=O)C12CC3CC(C2)CC(C1)C3

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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 C34H35N3O2 MW 517.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N3O2/c1-21(2)39-27-10-7-26(8-11-27)30-31(32(38)33-16-22-13-23(17-33)15-24(14-22)18-33)37-28-6-4-3-5-25(28)9-12-29(37)34(30,19-35)20-36/h3-12,21-24,29-31H,13-18H2,1-2H3/t22?,23?,24?,29-,30-,31+,33?/m1/s1
InChIKey
FEBMZPZUJDRZHV-LFSXOUKUSA-N
Synonyms
293751-86-7
(1S2S3aR)1((3S5S7S)adamantane1carbonyl)2(4isopropoxyphenyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
(1S2S3aR)1(adamantane1carbonyl)2(4propan2yloxyphenyl)23adihydro1Hpyrrolo(12a)quinoline33dicarbonitrile
(1S2S3AR)1(ADAMANTANYLCARBONYL)2(4(METHYLETHOXY)PHENYL)103ADIHYDROPYRROLIDINO(12A)QUINOLINE33DICARBONITRILE
(1S2S3aR)2(4(propan2yloxy)phenyl)1(tricyclo(3311~37~)dec1ylcarbonyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
1(1ADAMANTYLCARBONYL)2(4ISOPROPOXYPHENYL)12DIHYDROPYRROLO(12A)QUINOLINE33(3AH)DICARBONITRILE
293751867
CC(C)OC1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C56CC7CC(C5)CC(C7)C6
InChI=1SC34H35N3O2c121(2)392710726(81127)3031(32(38)3316221323(1733)1524(1422)1833)3728643525(28)91229(37)34(301935)2036h31221242931H1318H212H3t22?23?24?293031+33?m1s1
N#CC1(C#N)(C@H)(c2ccc(cc2)OC(C)C)(C@H)(N2(C@@H)1C=Cc1c2cccc1)C(=O)C12CC3CC(C2)CC(C1)C3
STK008011
ZINC000008451234
ZINC08451234
ZINC8451234

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Available files

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