2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-phenyl-5,6-dihydro-[1,2,4]triazol[5,1-a]isoquinoline Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C16H13N3/c1-2-7-13(8-3-1)15-17-16-14-9-5-4-6-12(14)10-11-19(16)18-15/h1-9H,10-11H2