3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,4-oxadiazol-2-yl]aniline CAS Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NN=C(O3)C4=CC(=CC=C4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NN=C(O3)C4=CC(=CC=C4)N

InChI

InChI=1S/C17H16N4O/c18-15-7-3-6-13(10-15)16-19-20-17(22-16)21-9-8-12-4-1-2-5-14(12)11-21/h1-7,10H,8-9,11,18H2