7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-benzyloxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-benzoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=CN2C3=C1C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=NN=CN2C3=C1C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C17H15N3O/c1-2-4-13(5-3-1)11-21-15-7-8-16-14(10-15)6-9-17-19-18-12-20(16)17/h1-5,7-8,10,12H,6,9,11H2