1-methyl-5,7-diphenyl-2,3-dihydro-1,4-diazepine

Systemtic Name: 1-methyl-5,7-diphenyl-2,3-dihydro-1,4-diazepine Openeye Name: 1-methyl-5,7-diphenyl-2,3-dihydro-1,4-diazepine CAS Name: 1-methyl-5,7-diphenyl-2,3-dihydro-1,4-diazepine IUPAC Name: 1-methyl-5,7-diphenyl-2,3-dihydro-1,4-diazepine Traditional Name: 1-methyl-5,7-diphenyl-2,3-dihydro-1,4-diazepine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CCN=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-20-13-12-19-17(15-8-4-2-5-9-15)14-18(20)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3