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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(CC(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(CC(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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