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

Systemtic Name: 5-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-furan-2-carboxamide Openeye Name: 5-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-furan-2-carboxamide CAS Name: 5-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-2-furancarboxamide IUPAC Name: 5-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenylfuran-2-carboxamide Traditional Name: 5-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-2-furamide Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N(C)C6=CC=CC=C6

InChI

InChI=1S/C35H36N2O4/c1-24-9-8-12-27(21-24)33-31-22-29(16-15-25(31)19-20-37(33)34(38)26-10-6-7-11-26)40-23-30-17-18-32(41-30)35(39)36(2)28-13-4-3-5-14-28/h3-5,8-9,12-18,21-22,26,33H,6-7,10-11,19-20,23H2,1-2H3