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

Systemtic Name: 2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(furan-2-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furylmethyl)-N-methyl-oxazole-4-carboxamide CAS Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furanylmethyl)-N-methyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(furan-2-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furfuryl)-N-methyl-oxazole-4-carboxamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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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)CC5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=NC(=CO4)C(=O)N(C)CC5=CC=CO5

InChI

InChI=1S/C29H29N3O5/c1-19-6-8-22(9-7-19)28-25-15-23(11-10-21(25)12-13-32(28)20(2)33)36-18-27-30-26(17-37-27)29(34)31(3)16-24-5-4-14-35-24/h4-11,14-15,17,28H,12-13,16,18H2,1-3H3