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

Systemtic Name: 5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-furan-2-carboxamide Openeye Name: 5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-furan-2-carboxamide CAS Name: 5-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-2-furancarboxamide IUPAC Name: 5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenylfuran-2-carboxamide Traditional Name: N-methyl-N-phenyl-5-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-2-furamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O4/c1-33(2,3)32(37)35-20-19-23-15-16-26(21-28(23)30(35)24-11-7-5-8-12-24)38-22-27-17-18-29(39-27)31(36)34(4)25-13-9-6-10-14-25/h5-18,21,30H,19-20,22H2,1-4H3