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

Systemtic Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2NC3=C1C(=O)CCC3

Isomeric SMILES

CCC1=NC2=CC=CC=C2NC3=C1C(=O)CCC3

InChI

InChI=1S/C15H16N2O/c1-2-10-15-13(8-5-9-14(15)18)17-12-7-4-3-6-11(12)16-10/h3-4,6-7,17H,2,5,8-9H2,1H3