N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]oxazole-4-carboxamide CAS Name: N-ethyl-N-methyl-2-[[2-(3-methyl-1-oxobutyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-4-oxazolecarboxamide IUPAC Name: N-ethyl-N-methyl-2-[[2-(3-methylbutanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-ethyl-2-[(2-isovaleryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-oxazole-4-carboxamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC(C)C)C=C2

Isomeric SMILES

CCN(C)C(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC(C)C)C=C2

InChI

InChI=1S/C28H33N3O4/c1-5-30(4)28(33)24-17-35-25(29-24)18-34-22-12-11-20-13-14-31(26(32)15-19(2)3)27(23(20)16-22)21-9-7-6-8-10-21/h6-12,16-17,19,27H,5,13-15,18H2,1-4H3