(4R)-4-(4-phenylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

Systemtic Name: (4R)-4-(4-phenylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: (4R)-4-(4-phenylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: (4R)-4-(4-phenylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: (4R)-4-(4-phenylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: (4R)-4-(4-phenylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2NC1C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNC2=CC=CC=C2N[C@H]1C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2/c1-2-6-16(7-3-1)17-10-12-18(13-11-17)19-14-15-22-20-8-4-5-9-21(20)23-19/h1-13,19,22-23H,14-15H2/t19-/m1/s1