6,9,9-triethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6,9,9-triethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 6,9,9-triethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 6,9,9-triethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 6,9,9-triethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 6,9,9-triethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2NC3=C1C(=O)CC(C3)(CC)CC

Isomeric SMILES

CCC1=NC2=CC=CC=C2NC3=C1C(=O)CC(C3)(CC)CC

InChI

InChI=1S/C19H24N2O/c1-4-13-18-16(11-19(5-2,6-3)12-17(18)22)21-15-10-8-7-9-14(15)20-13/h7-10,21H,4-6,11-12H2,1-3H3