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

Systemtic Name: 2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-oxazole-4-carboxamide CAS Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N,N-diethyl-oxazole-4-carboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-5-29(6-2)27(32)24-16-34-25(28-24)17-33-22-12-11-20-13-14-30(19(4)31)26(23(20)15-22)21-9-7-18(3)8-10-21/h7-12,15-16,26H,5-6,13-14,17H2,1-4H3