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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C23H22N2O2 MolecularWeight: 358.43298

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-26-22-13-12-17(14-23(22)27-2)21-15-20(16-8-4-3-5-9-16)24-18-10-6-7-11-19(18)25-21/h3-14,21,25H,15H2,1-2H3