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

Systemtic Name: 5-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-furan-2-carboxamide Openeye Name: 5-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-furan-2-carboxamide CAS Name: 5-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-2-furancarboxamide IUPAC Name: 5-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethylfuran-2-carboxamide Traditional Name: 5-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-2-furamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O4/c1-4-33(5-2)32(36)29-16-15-27(38-29)21-37-26-14-13-23-17-18-34(31(35)24-10-6-7-11-24)30(28(23)20-26)25-12-8-9-22(3)19-25/h8-9,12-16,19-20,24,30H,4-7,10-11,17-18,21H2,1-3H3