5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-1,2,4-oxadiazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-1,2,4-oxadiazole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c1-2-7-15(8-3-1)18-19-17(22-20-18)13-21-11-10-14-6-4-5-9-16(14)12-21/h1-9H,10-13H2