3-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-4-one
Molecular Formula:
C38H38N2O6
InChI: InChI=1/C38H38N2O6/c1-44-34-16-13-24(19-35(34)45-2)17-18-39-30-20-27(25-9-5-3-6-10-25)21-32(42)37(30)31(41)15-14-29-38-33(43)22-28(23-36(38)46-40-29)26-11-7-4-8-12-26/h3-13,16,19,27-28,39H,14-15,17-18,20-23H2,1-2H3
InChIKey: InChIKey=DKPGQFZLTYQGTE-UHFFFAOYAA
SMILES: COC1=C(C=C(C=C1)CCNC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6)OC
Names:
3-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-4-one
Registries:
PubChem CID 4513353
PubChem ID 6638832
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