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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-(3,4-dimethoxyphenyl)-4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(3,4-dimethoxyphenyl)-4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-27-18-8-6-7-16(13-18)21-15-22(26-20-10-5-4-9-19(20)25-21)17-11-12-23(28-2)24(14-17)29-3/h4-14,22,26H,15H2,1-3H3