3-[8-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[8-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[8-amino-5-(5-fluoro-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[8-amino-5-(5-fluoro-2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[8-amino-5-(5-fluoro-2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[8-amino-5-(5-fluoro-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-2H-1,2,4-oxadiazol-5-one Formula: C19H19FN4O3 MolecularWeight: 370.377563

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2C3=C(C=CC(=C3)F)OC)C4=NC(=O)ON4)N

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2C3=C(C=CC(=C3)F)OC)C4=NC(=O)ON4)N

InChI

InChI=1S/C19H19FN4O3/c1-24-6-5-11-12(13-7-10(20)3-4-16(13)26-2)8-14(17(21)15(11)9-24)18-22-19(25)27-23-18/h3-4,7-8H,5-6,9,21H2,1-2H3,(H,22,23,25)