2,3-diethyl-7,8-bis(fluoranyl)-4-phenyl-4,5-dihydro-1,3-benzodiazepine

Systemtic Name: 2,3-diethyl-7,8-bis(fluoranyl)-4-phenyl-4,5-dihydro-1,3-benzodiazepine Openeye Name: 2,3-diethyl-7,8-difluoro-4-phenyl-4,5-dihydro-1,3-benzodiazepine CAS Name: 2,3-diethyl-7,8-difluoro-4-phenyl-4,5-dihydro-1,3-benzodiazepine IUPAC Name: 2,3-diethyl-7,8-difluoro-4-phenyl-4,5-dihydro-1,3-benzodiazepine Traditional Name: 2,3-diethyl-7,8-difluoro-4-phenyl-4,5-dihydro-1,3-benzodiazepine Formula: C19H20F2N2 MolecularWeight: 314.372306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2CC(N1CC)C3=CC=CC=C3)F)F

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2CC(N1CC)C3=CC=CC=C3)F)F

InChI

InChI=1S/C19H20F2N2/c1-3-19-22-17-12-16(21)15(20)10-14(17)11-18(23(19)4-2)13-8-6-5-7-9-13/h5-10,12,18H,3-4,11H2,1-2H3