5-(3,4-diethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine

Systemtic Name: 5-(3,4-diethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine Openeye Name: 5-(3,4-diethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine CAS Name: 5-(3,4-diethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine IUPAC Name: 5-(3,4-diethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine Traditional Name: 5-(3,4-diethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CC=C5)OCC

InChI

InChI=1S/C28H25N3O2/c1-3-32-24-17-15-21(18-25(24)33-4-2)26-23-16-14-19-10-8-9-13-22(19)27(23)29-28(31-30-26)20-11-6-5-7-12-20/h5-18,30H,3-4H2,1-2H3