3-ethyl-1-phenyl-2,5-dihydro-1H-2,4-benzodiazepine

Systemtic Name: 3-ethyl-1-phenyl-2,5-dihydro-1H-2,4-benzodiazepine Openeye Name: 3-ethyl-1-phenyl-2,5-dihydro-1H-2,4-benzodiazepine CAS Name: 3-ethyl-1-phenyl-2,5-dihydro-1H-2,4-benzodiazepine IUPAC Name: 3-ethyl-1-phenyl-2,5-dihydro-1H-2,4-benzodiazepine Traditional Name: 3-ethyl-1-phenyl-2,5-dihydro-1H-2,4-benzodiazepine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NCC2=CC=CC=C2C(N1)C3=CC=CC=C3

Isomeric SMILES

CCC1=NCC2=CC=CC=C2C(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-2-16-18-12-14-10-6-7-11-15(14)17(19-16)13-8-4-3-5-9-13/h3-11,17H,2,12H2,1H3,(H,18,19)