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

Systemtic Name: 1-phenyl-3-(1,2,3-triazol-1-ylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-phenyl-3-(triazol-1-ylmethyl)-3,4-dihydroisoquinoline CAS Name: 1-phenyl-3-(1-triazolylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-phenyl-3-(triazol-1-ylmethyl)-3,4-dihydroisoquinoline Traditional Name: 1-phenyl-3-(triazol-1-ylmethyl)-3,4-dihydroisoquinoline Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)CN4C=CN=N4

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)CN4C=CN=N4

InChI

InChI=1S/C18H16N4/c1-2-6-14(7-3-1)18-17-9-5-4-8-15(17)12-16(20-18)13-22-11-10-19-21-22/h1-11,16H,12-13H2