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

Systemtic Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-oxazole-4-carboxamide CAS Name: 2-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-1,3-oxazole-4-carboxamide Traditional Name: N,N-diethyl-2-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]oxazole-4-carboxamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O4/c1-6-31(7-2)27(33)24-18-36-25(30-24)19-35-22-14-13-20-15-16-32(28(34)29(3,4)5)26(23(20)17-22)21-11-9-8-10-12-21/h8-14,17-18,26H,6-7,15-16,19H2,1-5H3