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

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(4-methoxyphenyl)-4-(p-tolyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(4-methoxyphenyl)-4-(p-tolyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O/c1-16-7-9-17(10-8-16)22-15-23(18-11-13-19(26-2)14-12-18)25-21-6-4-3-5-20(21)24-22/h3-14,23,25H,15H2,1-2H3