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

Systemtic Name: 5-[[2-cyclopentylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-5-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-furan-2-carboxamide CAS Name: 5-[[2-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-5-[[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methylfuran-2-carboxamide Traditional Name: N-benzyl-5-[[2-(cyclopentanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-2-furamide Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N(C)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N(C)CC6=CC=CC=C6

InChI

InChI=1S/C36H38N2O4/c1-25-12-14-28(15-13-25)34-32-22-30(17-16-27(32)20-21-38(34)35(39)29-10-6-7-11-29)41-24-31-18-19-33(42-31)36(40)37(2)23-26-8-4-3-5-9-26/h3-5,8-9,12-19,22,29,34H,6-7,10-11,20-21,23-24H2,1-2H3