(2S)-2-(4-bromophenyl)-4-phenyl-2,5-dihydro-1H-1,5-benzodiazepine

Systemtic Name: (2S)-2-(4-bromophenyl)-4-phenyl-2,5-dihydro-1H-1,5-benzodiazepine Openeye Name: (2S)-2-(4-bromophenyl)-4-phenyl-2,5-dihydro-1H-1,5-benzodiazepine CAS Name: (2S)-2-(4-bromophenyl)-4-phenyl-2,5-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2S)-2-(4-bromophenyl)-4-phenyl-2,5-dihydro-1H-1,5-benzodiazepine Traditional Name: (2S)-2-(4-bromophenyl)-4-phenyl-2,5-dihydro-1H-1,5-benzodiazepine Formula: C21H17BrN2 MolecularWeight: 377.27708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NC3=CC=CC=C3N2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@H](NC3=CC=CC=C3N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2/c22-17-12-10-16(11-13-17)21-14-20(15-6-2-1-3-7-15)23-18-8-4-5-9-19(18)24-21/h1-14,21,23-24H/t21-/m0/s1