2,4-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 2,4-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2,4-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2,4-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2,4-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2,4-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-28-22-11-9-16(13-24(22)30-3)20-15-21(27-19-8-6-5-7-18(19)26-20)17-10-12-23(29-2)25(14-17)31-4/h5-14,20,26H,15H2,1-4H3