3-phenylmethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 3-phenylmethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 3-benzyloxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 3-phenylmethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 3-phenylmethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3-benzoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN3C1=NN=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C=CN3C1=NN=C3OCC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-2-6-14(7-3-1)13-22-18-20-19-17-12-16-9-5-4-8-15(16)10-11-21(17)18/h1-11H,12-13H2