2-(4-methoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine Openeye Name: 2-(4-methoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine CAS Name: 2-(4-methoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine Traditional Name: 2-(4-methoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-15-8-13-19-20(14-15)24-22(17-9-11-18(26-2)12-10-17)25-21(23-19)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25)