11-phenyl-6,13-dihydro-5H-benzo[c][1,6]benzodiazonine

Systemtic Name: 11-phenyl-6,13-dihydro-5H-benzo[c][1,6]benzodiazonine Openeye Name: 11-phenyl-6,13-dihydro-5H-benzo[c][1,6]benzodiazonine CAS Name: 11-phenyl-6,13-dihydro-5H-benzo[c][1,6]benzodiazonine IUPAC Name: 11-phenyl-6,13-dihydro-5H-benzo[c][1,6]benzodiazonine Traditional Name: 11-phenyl-6,13-dihydro-5H-benzo[c][1,6]benzodiazonine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NCC3=CC=CC=C3N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NCC3=CC=CC=C3N1)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2/c1-2-8-16(9-3-1)21-19-12-6-4-10-17(19)14-22-20-13-7-5-11-18(20)15-23-21/h1-13,22H,14-15H2