6-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 6-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 6-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 6-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 6-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(NC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C19H18N2O/c22-17-12-6-11-16-18(17)19(13-7-2-1-3-8-13)21-15-10-5-4-9-14(15)20-16/h1-5,7-10,19-21H,6,11-12H2