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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2NC1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C2N[C@@H]1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2/c1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)22-20/h1-14,20-23H,15H2/t20-,21+