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

Systemtic Name: 2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-oxazole-4-carboxamide CAS Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-oxazole-4-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=NC(=CO4)C(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=NC(=CO4)C(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-20-9-11-23(12-10-20)29-26-17-25(14-13-22(26)15-16-33(29)21(2)34)36-19-28-31-27(18-37-28)30(35)32(3)24-7-5-4-6-8-24/h4-14,17-18,29H,15-16,19H2,1-3H3