9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=CC=CC=C3N=C2)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c22-19-11-14(13-6-2-1-3-7-13)10-18-15(19)12-20-16-8-4-5-9-17(16)21-18/h1-9,12,14,21H,10-11H2