3-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-1-cyclohexenyl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-4-one
Molecular Formula:
C32H34N2O6
InChI: InChI=1/C32H34N2O6/c1-38-28-14-11-20(17-29(28)39-2)15-16-33-23-9-6-10-25(35)31(23)26(36)13-12-24-32-27(37)18-22(19-30(32)40-34-24)21-7-4-3-5-8-21/h3-5,7-8,11,14,17,22,33H,6,9-10,12-13,15-16,18-19H2,1-2H3
InChIKey: InChIKey=QGVVJFNVBNJDSB-UHFFFAOYAY
SMILES: COC1=C(C=C(C=C1)CCNC2=C(C(=O)CCC2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)OC
Names:
3-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-1-cyclohexenyl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-4-one
Registries:
PubChem CID 4507879
PubChem ID 6632418
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