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

Systemtic Name: 5-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methyl-furan-2-carboxamide Openeye Name: 5-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methyl-furan-2-carboxamide CAS Name: 5-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methyl-2-furancarboxamide IUPAC Name: 5-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methylfuran-2-carboxamide Traditional Name: 5-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-N-methyl-2-furamide Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O4/c1-4-32(3)31(35)28-16-15-26(37-28)20-36-25-14-13-22-17-18-33(30(34)24-7-5-6-8-24)29(27(22)19-25)23-11-9-21(2)10-12-23/h9-16,19,24,29H,4-8,17-18,20H2,1-3H3