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

Systemtic Name: (4R)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: (4R)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: (4R)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: (4R)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: (4R)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2NC1C3=CC=CC=C3

Isomeric SMILES

C1CNC2=CC=CC=C2N[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C15H16N2/c1-2-6-12(7-3-1)13-10-11-16-14-8-4-5-9-15(14)17-13/h1-9,13,16-17H,10-11H2/t13-/m1/s1