ethyl 3-[[2-[[2-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C29H30N2O5S
InChI: InChI=1/C29H30N2O5S/c1-3-35-29(34)26-22-7-5-9-24(22)37-27(26)30-25(32)17-36-23-8-4-6-21-20(23)14-15-31(28(21)33)16-19-12-10-18(2)11-13-19/h4,6,8,10-13H,3,5,7,9,14-17H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=CHSHTMWZOFFVEJ-SREBMQDQCQ
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC4=C3CCN(C4=O)CC5=CC=C(C=C5)C
Names:
ethyl 3-[[2-[[2-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 2152091
PubChem ID 4782309
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