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N-methyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-furan-2-carboxamide

N-methyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-furan-2-carboxamide

Systemtic Name:N-methyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-furan-2-carboxamide
Openeye Name:N-methyl-N-phenyl-5-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
CAS Name:N-methyl-5-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-2-furancarboxamide
IUPAC Name:N-methyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenylfuran-2-carboxamide
Traditional Name:N-methyl-N-phenyl-5-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furamide
Formula: C32H32N2O4
MolecularWeight: 508.60748
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(C)C5=CC=CC=C5


Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(C)C5=CC=CC=C5


InChI

InChI=1S/C32H32N2O4/c1-4-30(35)34-19-18-23-14-15-26(20-28(23)31(34)24-12-10-22(2)11-13-24)37-21-27-16-17-29(38-27)32(36)33(3)25-8-6-5-7-9-25/h5-17,20,31H,4,18-19,21H2,1-3H3


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