2-(3,4-dimethoxyphenyl)-8-ethoxy-4-phenyl-1H-1,3,5-benzotriazepine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-8-ethoxy-4-phenyl-1H-1,3,5-benzotriazepine Openeye Name: 2-(3,4-dimethoxyphenyl)-8-ethoxy-4-phenyl-1H-1,3,5-benzotriazepine CAS Name: 2-(3,4-dimethoxyphenyl)-8-ethoxy-4-phenyl-1H-1,3,5-benzotriazepine IUPAC Name: 2-(3,4-dimethoxyphenyl)-8-ethoxy-4-phenyl-1H-1,3,5-benzotriazepine Traditional Name: 2-(3,4-dimethoxyphenyl)-8-ethoxy-4-phenyl-1H-1,3,5-benzotriazepine Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-4-30-18-11-12-19-20(15-18)26-24(17-10-13-21(28-2)22(14-17)29-3)27-23(25-19)16-8-6-5-7-9-16/h5-15H,4H2,1-3H3,(H,25,26,27)