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

Systemtic Name: (2R)-2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2R)-2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2R)-2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2R)-2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2R)-2-methyl-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC(=NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-12-11-16(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-12/h2-10,12,17H,11H2,1H3/t12-/m1/s1