COc1ccc(Cn2cc3c(c2Cl)C(=O)N(C)C2=N[C@@H]4CCC[C@@H]4N23)cc1

Nom: (6aR,9aS)-5,6a,7,8,9,9a-hexahydro-3-chloro-5-methyl-2-(4-methoxy-benzyl)-cyclopent[4,5]imidazo[1,2-a]pyrrolo[4,3-e]pyrimidin-4(2H)-one

IUPAC: (11R,15S)-5-chloro-4-[(4-methoxyphenyl)methyl]-8-methyl-1,4,8,10-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one

SMILES: COc1ccc(Cn2cc3c(c2Cl)C(=O)N(C)C2=N[C@@H]4CCC[C@@H]4N23)cc1

Canonical SMILES: CN1C(=O)C2=C(N(C=C2N3C1=NC4C3CCC4)CC5=CC=C(C=C5)OC)Cl

Formule moléculaire: C20H21ClN4O2

Masse molaire: 384.90

InChIKey: IEBQBMYNEQITRF-CABCVRRESA-N

InChI:

InChI=1S/C20H21ClN4O2/c1-23-19(26)17-16(25-15-5-3-4-14(15)22-20(23)25)11-24(18(17)21)10-12-6-8-13(27-2)9-7-12/h6-9,11,14-15H,3-5,10H2,1-2H3/t14-,15+/m1/s1

PubChem CID: 58446779 →

Synonymes

SCHEMBL2362657IEBQBMYNEQITRF-CABCVRRESA-N(6aR,9aS)-5,6a,7,8,9,9a-hexahydro-3-chloro-5-methyl-2-(4-methoxy-benzyl)-cyclopent[4,5]imidazo[1,2-a]pyrrolo[4,3-e]pyrimidin-4(2H)-one

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