2-[(2-cyclopropylcarbonyl-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-cyclopropylcarbonyl-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-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isopropyl-N-methyl-oxazole-4-carboxamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-propan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-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-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isopropyl-N-methyl-oxazole-4-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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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)C5CC5)C=C2

Isomeric SMILES

CC(C)N(C)C(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CC5)C=C2

InChI

InChI=1S/C28H31N3O4/c1-18(2)30(3)28(33)24-16-35-25(29-24)17-34-22-12-11-19-13-14-31(27(32)21-9-10-21)26(23(19)15-22)20-7-5-4-6-8-20/h4-8,11-12,15-16,18,21,26H,9-10,13-14,17H2,1-3H3