1-phenyl-3-(1,2,3-triazol-1-yl)-3,4-dihydroisoquinoline

Systemtic Name: 1-phenyl-3-(1,2,3-triazol-1-yl)-3,4-dihydroisoquinoline Openeye Name: 1-phenyl-3-(triazol-1-yl)-3,4-dihydroisoquinoline CAS Name: 1-phenyl-3-(1-triazolyl)-3,4-dihydroisoquinoline IUPAC Name: 1-phenyl-3-(triazol-1-yl)-3,4-dihydroisoquinoline Traditional Name: 1-phenyl-3-(triazol-1-yl)-3,4-dihydroisoquinoline Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)N4C=CN=N4

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)N4C=CN=N4

InChI

InChI=1S/C17H14N4/c1-2-6-13(7-3-1)17-15-9-5-4-8-14(15)12-16(19-17)21-11-10-18-20-21/h1-11,16H,12H2