2-(3,4-dimethoxyphenyl)-8-methoxy-4-(4-methoxyphenyl)-1H-1,3,5-benzotriazepine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-8-methoxy-4-(4-methoxyphenyl)-1H-1,3,5-benzotriazepine Openeye Name: 2-(3,4-dimethoxyphenyl)-8-methoxy-4-(4-methoxyphenyl)-1H-1,3,5-benzotriazepine CAS Name: 2-(3,4-dimethoxyphenyl)-8-methoxy-4-(4-methoxyphenyl)-1H-1,3,5-benzotriazepine IUPAC Name: 2-(3,4-dimethoxyphenyl)-8-methoxy-4-(4-methoxyphenyl)-1H-1,3,5-benzotriazepine Traditional Name: 2-(3,4-dimethoxyphenyl)-8-methoxy-4-(4-methoxyphenyl)-1H-1,3,5-benzotriazepine Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)NC(=N2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)NC(=N2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-28-17-8-5-15(6-9-17)23-25-19-11-10-18(29-2)14-20(19)26-24(27-23)16-7-12-21(30-3)22(13-16)31-4/h5-14H,1-4H3,(H,25,26,27)