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

Systemtic Name: 7-methoxy-2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-4H-1,3,4-benzotriazepine Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-7-methoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine CAS Name: 7-methoxy-2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 7-methoxy-2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-7-methoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H27N3O4/c1-34-23-12-9-21(10-13-23)30-31-26-15-14-24(35-2)18-25(26)29(32-33-30)22-11-16-27(28(17-22)36-3)37-19-20-7-5-4-6-8-20/h4-18,32H,19H2,1-3H3