1,2-diphenyl-4,5,6,7-tetrahydro-1,3-diazepine

Systemtic Name: 1,2-diphenyl-4,5,6,7-tetrahydro-1,3-diazepine Openeye Name: 1,2-diphenyl-4,5,6,7-tetrahydro-1,3-diazepine CAS Name: 1,2-diphenyl-4,5,6,7-tetrahydro-1,3-diazepine IUPAC Name: 1,2-diphenyl-4,5,6,7-tetrahydro-1,3-diazepine Traditional Name: 1,2-diphenyl-4,5,6,7-tetrahydro-1,3-diazepine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=NC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(=NC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-3-9-15(10-4-1)17-18-13-7-8-14-19(17)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2