7-methoxy-5-(4-methoxyphenyl)-2-phenyl-4H-1,3,4-benzotriazepine

Systemtic Name: 7-methoxy-5-(4-methoxyphenyl)-2-phenyl-4H-1,3,4-benzotriazepine Openeye Name: 7-methoxy-5-(4-methoxyphenyl)-2-phenyl-4H-1,3,4-benzotriazepine CAS Name: 7-methoxy-5-(4-methoxyphenyl)-2-phenyl-4H-1,3,4-benzotriazepine IUPAC Name: 7-methoxy-5-(4-methoxyphenyl)-2-phenyl-4H-1,3,4-benzotriazepine Traditional Name: 7-methoxy-5-(4-methoxyphenyl)-2-phenyl-4H-1,3,4-benzotriazepine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NN2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NN2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-26-17-10-8-15(9-11-17)21-19-14-18(27-2)12-13-20(19)23-22(25-24-21)16-6-4-3-5-7-16/h3-14,24H,1-2H3