2-[1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-1-oxo-propan-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Molecular Formula:
C29H33ClN2O3
InChI: InChI=1/C29H33ClN2O3/c1-18(31-26(34)21-9-5-6-10-22(21)27(31)35)25(33)32-24-12-8-7-11-23(24)29(4,17-28(32,2)3)19-13-15-20(30)16-14-19/h7-8,11-16,18,21-22H,5-6,9-10,17H2,1-4H3
InChIKey: InChIKey=APBYKXACVQBIKS-UHFFFAOYAU
SMILES: CC(C(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC=C(C=C3)Cl)N4C(=O)C5CCCCC5C4=O
Names:
2-[1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-1-oxo-propan-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Registries:
PubChem CID 4195510
PubChem ID 8381921
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