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

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

Systemtic Name:5-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)furan-2-carboxamide
Openeye Name:N-benzyl-5-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-furan-2-carboxamide
CAS Name:5-[[1-(3-fluorophenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)-2-furancarboxamide
IUPAC Name:N-benzyl-5-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methylfuran-2-carboxamide
Traditional Name:N-benzyl-5-[[1-(3-fluorophenyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-2-furamide
Formula: C32H31FN2O4
MolecularWeight: 526.597943
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(C)CC5=CC=CC=C5


Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(C)CC5=CC=CC=C5


InChI

InChI=1S/C32H31FN2O4/c1-3-30(36)35-17-16-23-12-13-26(19-28(23)31(35)24-10-7-11-25(33)18-24)38-21-27-14-15-29(39-27)32(37)34(2)20-22-8-5-4-6-9-22/h4-15,18-19,31H,3,16-17,20-21H2,1-2H3


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