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

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

Systemtic Name:5-[[2-cyclopentylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-methylpropyl)furan-2-carboxamide
Openeye Name:5-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isobutyl-furan-2-carboxamide
CAS Name:5-[[2-[cyclopentyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-methylpropyl)-2-furancarboxamide
IUPAC Name:5-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-methylpropyl)furan-2-carboxamide
Traditional Name:5-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isobutyl-2-furamide
Formula: C31H35FN2O4
MolecularWeight: 518.619003
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(O1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2


Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(O1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2


InChI

InChI=1S/C31H35FN2O4/c1-20(2)18-33-30(35)28-14-13-26(38-28)19-37-25-12-9-21-15-16-34(31(36)23-5-3-4-6-23)29(27(21)17-25)22-7-10-24(32)11-8-22/h7-14,17,20,23,29H,3-6,15-16,18-19H2,1-2H3,(H,33,35)


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