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

Systemtic Name: 5-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-furan-2-carboxamide Openeye Name: 5-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-furan-2-carboxamide CAS Name: 5-[[2-[cyclopropyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-2-furancarboxamide IUPAC Name: 5-[[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenylfuran-2-carboxamide Traditional Name: 5-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-2-furamide Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H32N2O4/c1-22-7-6-8-25(19-22)31-29-20-27(14-13-23(29)17-18-35(31)32(36)24-11-12-24)38-21-28-15-16-30(39-28)33(37)34(2)26-9-4-3-5-10-26/h3-10,13-16,19-20,24,31H,11-12,17-18,21H2,1-2H3