1-phenyl-1-(1,2,3-triazol-1-yl)-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-phenyl-1-(1,2,3-triazol-1-yl)-3,4-dihydro-2H-isoquinoline Openeye Name: 1-phenyl-1-(triazol-1-yl)-3,4-dihydro-2H-isoquinoline CAS Name: 1-phenyl-1-(1-triazolyl)-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-phenyl-1-(triazol-1-yl)-3,4-dihydro-2H-isoquinoline Traditional Name: 1-phenyl-1-(triazol-1-yl)-3,4-dihydro-2H-isoquinoline Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)(C3=CC=CC=C3)N4C=CN=N4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)(C3=CC=CC=C3)N4C=CN=N4

InChI

InChI=1S/C17H16N4/c1-2-7-15(8-3-1)17(21-13-12-19-20-21)16-9-5-4-6-14(16)10-11-18-17/h1-9,12-13,18H,10-11H2