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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine Openeye Name: 2-(3,4-dimethoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine CAS Name: 2-(3,4-dimethoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine IUPAC Name: 2-(3,4-dimethoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine Traditional Name: 2-(3,4-dimethoxyphenyl)-8-methyl-4-phenyl-1H-1,3,5-benzotriazepine Formula: C23H21N3O2 MolecularWeight: 371.43174

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-15-9-11-18-19(13-15)25-23(17-10-12-20(27-2)21(14-17)28-3)26-22(24-18)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,24,25,26)