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

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

Systemtic Name:N-(3-methylphenyl)-5-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]furan-2-carboxamide
Openeye Name:N-(m-tolyl)-5-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]furan-2-carboxamide
CAS Name:N-(3-methylphenyl)-5-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furancarboxamide
IUPAC Name:N-(3-methylphenyl)-5-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]furan-2-carboxamide
Traditional Name:N-(m-tolyl)-5-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-2-furamide
Formula: C31H30N2O4
MolecularWeight: 494.5809
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NC5=CC=CC(=C5)C


Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NC5=CC=CC(=C5)C


InChI

InChI=1S/C31H30N2O4/c1-3-29(34)33-17-16-22-12-13-25(19-27(22)30(33)23-9-5-4-6-10-23)36-20-26-14-15-28(37-26)31(35)32-24-11-7-8-21(2)18-24/h4-15,18-19,30H,3,16-17,20H2,1-2H3,(H,32,35)


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