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

Systemtic Name: N-(3-chlorophenyl)-5-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furancarboxamide IUPAC Name: N-(3-chlorophenyl)-5-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furamide Formula: C32H29ClN2O4 MolecularWeight: 541.03666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)NC6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)NC6=CC(=CC=C6)Cl

InChI

InChI=1S/C32H29ClN2O4/c1-20-5-7-22(8-6-20)30-28-18-26(12-11-21(28)15-16-35(30)32(37)23-9-10-23)38-19-27-13-14-29(39-27)31(36)34-25-4-2-3-24(33)17-25/h2-8,11-14,17-18,23,30H,9-10,15-16,19H2,1H3,(H,34,36)