2-[(2-ethanoyl-1-phenyl-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-phenyl-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-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(2-furylmethyl)-N-methyl-oxazole-4-carboxamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(2-furanylmethyl)-N-methyl-4-oxazolecarboxamide IUPAC Name: 2-[(2-acetyl-1-phenyl-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-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(2-furfuryl)-N-methyl-oxazole-4-carboxamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N(C)CC5=CC=CO5

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N(C)CC5=CC=CO5

InChI

InChI=1S/C28H27N3O5/c1-19(32)31-13-12-20-10-11-22(15-24(20)27(31)21-7-4-3-5-8-21)35-18-26-29-25(17-36-26)28(33)30(2)16-23-9-6-14-34-23/h3-11,14-15,17,27H,12-13,16,18H2,1-2H3