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Nom: (3aSR,10RS)-2-(2-Bromoethyl)-10-(3-hydroxy-phenyl)-6-methoxy-3a-methyl-3a,4,9,10-tetrahydro-2,9,10a-triaza-cyclopenta[b]-fluorene-1,3-dione

IUPAC: 13-(2-bromoethyl)-10-(3-hydroxyphenyl)-4-methoxy-15-methyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione

SMILES: COc1ccc2[nH]c3c(c2c1)CC1(C)C(=O)N(CCBr)C(=O)N1C3c1cccc(O)c1

Canonical SMILES: CC12CC3=C(C(N1C(=O)N(C2=O)CCBr)C4=CC(=CC=C4)O)NC5=C3C=C(C=C5)OC

Formule moléculaire: C23H22BrN3O4

Masse molaire: 484.30

InChIKey: BETGTFJRGSAYNF-UHFFFAOYSA-N

InChI: InChI=1S/C23H22BrN3O4/c1-23-12-17-16-11-15(31-2)6-7-18(16)25-19(17)20(13-4-3-5-14(28)10-13)27(23)22(30)26(9-8-24)21(23)29/h3-7,10-11,20,25,28H,8-9,12H2,1-2H3

PubChem CID: 68939448 →

Synonymes

SCHEMBL4166374BETGTFJRGSAYNF-UHFFFAOYSA-N(+)-2-(2-Bromo-ethyl)-10-(3-hydroxy-phenyl)-6-methoxy-3a-methyl-3a,4,9,10-tetrahydro-2,9,10a-triaza-cyclopenta[b]fluorene-1,3-dione(-)-2-(2-Bromo-ethyl)-10-(3-hydroxy-phenyl)-6-methoxy-3a-methyl-3a,4,9,10-tetrahydro-2,9,10a-triaza-cyclopenta[b]fluorene-1,3-dione(3aSR,10RS)-2-(2-Bromo-ethyl)-10-(3-hydroxy-phenyl)-6-methoxy-3a-methyl-3a,4,9,10-tetrahydro-2,9,10a-triaza-cyclopenta[b]fluorene-1,3-dione(3aSR,10RS)-2-(2-Bromoethyl)-10-(3-hydroxy-phenyl)-6-methoxy-3a-methyl-3a,4,9,10-tetrahydro-2,9,10a-triaza-cyclopenta[b]-fluorene-1,3-dione

Recherche Etendue

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