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

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-propan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-isopropyl-N-methyl-oxazole-4-carboxamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-propan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-propan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-isopropyl-N-methyl-oxazole-4-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-17(2)28(4)26(31)23-15-33-24(27-23)16-32-21-11-10-19-12-13-29(18(3)30)25(22(19)14-21)20-8-6-5-7-9-20/h5-11,14-15,17,25H,12-13,16H2,1-4H3