5-methyl-8,11-dihydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 5-methyl-8,11-dihydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 5-methyl-8,11-dihydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 5-methyl-8,11-dihydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 5-methyl-8,11-dihydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 5-methyl-8,11-dihydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CCC2=O)NC3=CC=CC=C31

Isomeric SMILES

CN1CC2=C(C=CCC2=O)NC3=CC=CC=C31

InChI

InChI=1S/C14H14N2O/c1-16-9-10-11(6-4-8-14(10)17)15-12-5-2-3-7-13(12)16/h2-7,15H,8-9H2,1H3