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

Systemtic Name: (2R)-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2R)-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2R)-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2R)-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2R)-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C21H17BrN2 MolecularWeight: 377.27708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN2/c22-17-10-6-9-16(13-17)21-14-20(15-7-2-1-3-8-15)23-18-11-4-5-12-19(18)24-21/h1-13,21,24H,14H2/t21-/m1/s1