3-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxo-propyl]-6,7-dihydro-5H-benzo[d]isoxazol-4-one
Molecular Formula:
C32H34N2O6
InChI: InChI=1/C32H34N2O6/c1-38-28-14-11-20(17-30(28)39-2)15-16-33-24-18-22(21-7-4-3-5-8-21)19-27(37)31(24)26(36)13-12-23-32-25(35)9-6-10-29(32)40-34-23/h3-5,7-8,11,14,17,22,33H,6,9-10,12-13,15-16,18-19H2,1-2H3
InChIKey: InChIKey=RGGXRCLTQAXBJE-UHFFFAOYAP
SMILES: COC1=C(C=C(C=C1)CCNC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CCC5)OC
Names:
3-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxo-propyl]-6,7-dihydro-5H-benzo[d]isoxazol-4-one
Registries:
PubChem CID 4509881
PubChem ID 6634701
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