9,9-dimethyl-11-phenacyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9,9-dimethyl-11-phenacyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 9,9-dimethyl-11-phenacyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9,9-dimethyl-11-phenacyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9,9-dimethyl-11-phenacyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 9,9-dimethyl-11-phenacyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H22N2O2/c1-23(2)12-20-17(21(26)13-23)14-24-18-10-6-7-11-19(18)25(20)15-22(27)16-8-4-3-5-9-16/h3-11,14H,12-13,15H2,1-2H3