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

Systemtic Name: 2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(4-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(4-fluorophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(4-fluorophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(4-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-fluorobenzyl)oxazole-4-carboxamide Formula: C31H28FN3O4 MolecularWeight: 525.570123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CO5)C(=O)NCC6=CC=C(C=C6)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CO5)C(=O)NCC6=CC=C(C=C6)F

InChI

InChI=1S/C31H28FN3O4/c32-24-11-6-20(7-12-24)17-33-30(36)27-18-39-28(34-27)19-38-25-13-10-21-14-15-35(31(37)23-8-9-23)29(26(21)16-25)22-4-2-1-3-5-22/h1-7,10-13,16,18,23,29H,8-9,14-15,17,19H2,(H,33,36)