5,7,12,13-tetrahydrobenzo[d][1,3]benzodiazonin-6-one

Systemtic Name: 5,7,12,13-tetrahydrobenzo[d][1,3]benzodiazonin-6-one Openeye Name: 5,7,12,13-tetrahydrobenzo[d][1,3]benzodiazonin-6-one CAS Name: 5,7,12,13-tetrahydrobenzo[d][1,3]benzodiazonin-6-one IUPAC Name: 5,7,12,13-tetrahydrobenzo[d][1,3]benzodiazonin-6-one Traditional Name: 5,7,12,13-tetrahydrobenzo[d][1,3]benzodiazonin-6-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)NC3=CC=CC=C31

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)NC3=CC=CC=C31

InChI

InChI=1S/C15H14N2O/c18-15-16-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17-15/h1-8H,9-10H2,(H2,16,17,18)