3-ethoxy-8,9-dimethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 3-ethoxy-8,9-dimethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 3-ethoxy-8,9-dimethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 3-ethoxy-8,9-dimethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 3-ethoxy-8,9-dimethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3-ethoxy-8,9-dimethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C2N1C=CC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCOC1=NN=C2N1C=CC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C15H17N3O3/c1-4-21-15-17-16-14-9-11-8-13(20-3)12(19-2)7-10(11)5-6-18(14)15/h5-8H,4,9H2,1-3H3